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ethyl 6-methyl-1-[2-[3-(2-methylpiperidin-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-1-[2-[3-(2-methylpiperidin-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-1-[2-[3-(2-methylpiperidin-1-yl)propylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-1-[2-[3-(2-methyl-1-piperidyl)propylamino]-2-oxo-ethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-1-[2-[3-(2-methyl-1-piperidinyl)propylamino]-2-oxoethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-1-[2-[3-(2-methylpiperidin-1-yl)propylamino]-2-oxoethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-1-[2-keto-2-[3-(2-methylpiperidino)propylamino]ethyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C26H37N3O4
MolecularWeight: 455.58968
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)NCCCN3CCCCC3C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)NCCCN3CCCCC3C)C


InChI

InChI=1S/C26H37N3O4/c1-4-33-26(32)25-20(3)29(24(31)17-22(25)21-12-6-5-7-13-21)18-23(30)27-14-10-16-28-15-9-8-11-19(28)2/h5-7,12-13,19,22H,4,8-11,14-18H2,1-3H3,(H,27,30)


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