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

Systemtic Name: ethyl 1-[[5-[4-(diphenylmethyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[5-(4-benzhydrylpiperazine-1-carbonyl)-2-furyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[5-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-2-furanyl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[5-(4-benzhydrylpiperazine-1-carbonyl)furan-2-yl]methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[5-(4-benzhydrylpiperazine-1-carbonyl)-2-furyl]methyl]-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C38H39N3O5 MolecularWeight: 617.73336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C38H39N3O5/c1-3-45-38(44)35-27(2)41(34(42)25-32(35)28-13-7-4-8-14-28)26-31-19-20-33(46-31)37(43)40-23-21-39(22-24-40)36(29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-20,32,36H,3,21-26H2,1-2H3