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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-4-phenyl-1-[[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[[3-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-4-phenyl-1-[[3-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-phenyl-1-[3-(2-pyrrolidinoethylcarbamoyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCCN4CCCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)NCCN4CCCC4)C


InChI

InChI=1S/C29H35N3O4/c1-3-36-29(35)27-21(2)32(26(33)19-25(27)23-11-5-4-6-12-23)20-22-10-9-13-24(18-22)28(34)30-14-17-31-15-7-8-16-31/h4-6,9-13,18,25H,3,7-8,14-17,19-20H2,1-2H3,(H,30,34)


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