methyl 2-methoxy-5-[[[4-(phenylcarbamoyl)piperidin-1-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 2-methoxy-5-[[[4-(phenylcarbamoyl)piperidin-1-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 2-methoxy-5-[[[4-(phenylcarbamoyl)piperidine-1-carbonyl]amino]methyl]benzoate CAS Name: 5-[[[[4-[anilino(oxo)methyl]-1-piperidinyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[[[4-(phenylcarbamoyl)piperidine-1-carbonyl]amino]methyl]benzoate Traditional Name: 2-methoxy-5-[[[4-(phenylcarbamoyl)piperidine-1-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H27N3O5/c1-30-20-9-8-16(14-19(20)22(28)31-2)15-24-23(29)26-12-10-17(11-13-26)21(27)25-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15H2,1-2H3,(H,24,29)(H,25,27)