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

Systemtic Name: ethyl 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C28H33N3O5/c1-4-36-28(34)27-20(2)31(25(32)18-22(27)21-10-6-5-7-11-21)19-26(33)30-16-14-29(15-17-30)23-12-8-9-13-24(23)35-3/h5-13,22H,4,14-19H2,1-3H3