methyl 4-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotoyl]amino]benzoic acid methyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H29N3O5/c1-17-3-9-22(10-4-17)29-16-20(15-23(29)30)25(32)28-13-11-18(12-14-28)24(31)27-21-7-5-19(6-8-21)26(33)34-2/h3-10,18,20H,11-16H2,1-2H3,(H,27,31)