ethyl 4-[2-[3-(phenylcarbamoyl)piperidin-1-yl]propanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(phenylcarbamoyl)piperidin-1-yl]propanoylamino]benzoate Openeye Name: ethyl 4-[2-[3-(phenylcarbamoyl)-1-piperidyl]propanoylamino]benzoate CAS Name: 4-[[2-[3-[anilino(oxo)methyl]-1-piperidinyl]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(phenylcarbamoyl)piperidin-1-yl]propanoylamino]benzoate Traditional Name: 4-[2-[3-(phenylcarbamoyl)piperidino]propanoylamino]benzoic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-3-31-24(30)18-11-13-21(14-12-18)25-22(28)17(2)27-15-7-8-19(16-27)23(29)26-20-9-5-4-6-10-20/h4-6,9-14,17,19H,3,7-8,15-16H2,1-2H3,(H,25,28)(H,26,29)