methyl 2-[[4-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(2-methylbenzoyl)piperidine-4-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(2-methylbenzoyl)piperidine-4-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(1-o-toluoylisonipecotoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C24H27N3O5/c1-16-5-3-4-6-20(16)24(31)27-13-11-18(12-14-27)23(30)26-19-9-7-17(8-10-19)22(29)25-15-21(28)32-2/h3-10,18H,11-15H2,1-2H3,(H,25,29)(H,26,30)