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ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-(m-tolyl)-2-oxo-1-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(3-methylphenyl)-2-oxo-1-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-(m-tolyl)-1-[4-(piperidine-1-carbonyl)benzyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC3=CC=C(C=C3)C(=O)N4CCCCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC3=CC=C(C=C3)C(=O)N4CCCCC4)C


InChI

InChI=1S/C29H34N2O4/c1-4-35-29(34)27-21(3)31(26(32)18-25(27)24-10-8-9-20(2)17-24)19-22-11-13-23(14-12-22)28(33)30-15-6-5-7-16-30/h8-14,17,25H,4-7,15-16,18-19H2,1-3H3


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