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ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[4-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[[4-(4-benzylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-[[4-(4-benzylpiperazine-1-carbonyl)phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-[4-(4-benzylpiperazine-1-carbonyl)benzyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C34H37N3O4
MolecularWeight: 551.67528
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)C


InChI

InChI=1S/C34H37N3O4/c1-3-41-34(40)32-25(2)37(31(38)22-30(32)28-12-8-5-9-13-28)24-27-14-16-29(17-15-27)33(39)36-20-18-35(19-21-36)23-26-10-6-4-7-11-26/h4-17,30H,3,18-24H2,1-2H3


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