methyl 3-[(1-ethanoyl-4-phenyl-piperidin-4-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(1-ethanoyl-4-phenyl-piperidin-4-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(1-acetyl-4-phenyl-piperidine-4-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(1-acetyl-4-phenyl-4-piperidinyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(1-acetyl-4-phenylpiperidine-4-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(1-acetyl-4-phenyl-isonipecotoyl)amino]-4-methyl-benzoic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2(CCN(CC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2(CCN(CC2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16-9-10-18(21(27)29-3)15-20(16)24-22(28)23(19-7-5-4-6-8-19)11-13-25(14-12-23)17(2)26/h4-10,15H,11-14H2,1-3H3,(H,24,28)