ethyl 4-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-[2-keto-2-(p-toluidino)ethyl]isonipecotoyl]amino]benzoic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O4/c1-3-31-24(30)19-6-10-21(11-7-19)26-23(29)18-12-14-27(15-13-18)16-22(28)25-20-8-4-17(2)5-9-20/h4-11,18H,3,12-16H2,1-2H3,(H,25,28)(H,26,29)