ethyl 4-[3-[(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridin-1-yl)methyl]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridin-1-yl)methyl]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-[(5-ethoxycarbonyl-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)methyl]benzoyl]piperazine-1-carboxylate CAS Name: 4-[[3-[(5-ethoxycarbonyl-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)methyl]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(5-ethoxycarbonyl-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridin-1-yl)methyl]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[(5-carbethoxy-2-keto-6-methyl-4-phenyl-3,4-dihydropyridin-1-yl)methyl]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H35N3O6 MolecularWeight: 533.6154

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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)N4CCN(CC4)C(=O)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O6/c1-4-38-29(36)27-21(3)33(26(34)19-25(27)23-11-7-6-8-12-23)20-22-10-9-13-24(18-22)28(35)31-14-16-32(17-15-31)30(37)39-5-2/h6-13,18,25H,4-5,14-17,19-20H2,1-3H3