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

Systemtic Name: methyl 4-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]carbonylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H27N3O4/c1-16-3-7-19(8-4-16)24-21(27)15-26-13-11-17(12-14-26)22(28)25-20-9-5-18(6-10-20)23(29)30-2/h3-10,17H,11-15H2,1-2H3,(H,24,27)(H,25,28)