ethyl 1-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC)C

InChI

InChI=1S/C34H37N3O5/c1-4-42-34(40)32-24(2)37(31(38)22-28(32)26-10-6-5-7-11-26)23-25-14-16-27(17-15-25)33(39)36-20-18-35(19-21-36)29-12-8-9-13-30(29)41-3/h5-17,28H,4,18-23H2,1-3H3