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ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[5-(2-piperidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[5-(2-piperidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[5-(2-piperidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[5-[2-(1-piperidyl)ethylcarbamoyl]-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[5-[oxo-[2-(1-piperidinyl)ethylamino]methyl]-2-furanyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[5-(2-piperidin-1-ylethylcarbamoyl)furan-2-yl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-phenyl-1-[[5-(2-piperidinoethylcarbamoyl)-2-furyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C28H35N3O5
MolecularWeight: 493.5946
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NCCN4CCCCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)NCCN4CCCCC4)C


InChI

InChI=1S/C28H35N3O5/c1-3-35-28(34)26-20(2)31(25(32)18-23(26)21-10-6-4-7-11-21)19-22-12-13-24(36-22)27(33)29-14-17-30-15-8-5-9-16-30/h4,6-7,10-13,23H,3,5,8-9,14-19H2,1-2H3,(H,29,33)


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