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

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

Systemtic Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-(m-tolyl)-2-oxo-1-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-1-[2-keto-2-(2-piperidinoethylamino)ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C25H35N3O4
MolecularWeight: 441.5631
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCCN3CCCCC3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCCN3CCCCC3)C


InChI

InChI=1S/C25H35N3O4/c1-4-32-25(31)24-19(3)28(17-22(29)26-11-14-27-12-6-5-7-13-27)23(30)16-21(24)20-10-8-9-18(2)15-20/h8-10,15,21H,4-7,11-14,16-17H2,1-3H3,(H,26,29)


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