methyl 4-[[2-[4-(phenylcarbamoyl)piperidin-1-yl]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[4-(phenylcarbamoyl)piperidin-1-yl]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[4-(phenylcarbamoyl)-1-piperidyl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[4-[anilino(oxo)methyl]-1-piperidinyl]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[4-(phenylcarbamoyl)piperidin-1-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[4-(phenylcarbamoyl)piperidino]acetyl]amino]methyl]benzoic acid methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-30-23(29)19-9-7-17(8-10-19)15-24-21(27)16-26-13-11-18(12-14-26)22(28)25-20-5-3-2-4-6-20/h2-10,18H,11-16H2,1H3,(H,24,27)(H,25,28)