[1-[2-[[2-(methylcarbamoyl)phenyl]amino]ethyl]-4-phenyl-piperidin-4-yl] propanoate

Systemtic Name: [1-[2-[[2-(methylcarbamoyl)phenyl]amino]ethyl]-4-phenyl-piperidin-4-yl] propanoate Openeye Name: [1-[2-[2-(methylcarbamoyl)anilino]ethyl]-4-phenyl-4-piperidyl] propanoate CAS Name: propanoic acid [1-[2-[2-(methylcarbamoyl)anilino]ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-[2-(methylcarbamoyl)anilino]ethyl]-4-phenylpiperidin-4-yl] propanoate Traditional Name: propionic acid [1-[2-[2-(methylcarbamoyl)anilino]ethyl]-4-phenyl-4-piperidyl] ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCN(CC1)CCNC2=CC=CC=C2C(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)OC1(CCN(CC1)CCNC2=CC=CC=C2C(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-3-22(28)30-24(19-9-5-4-6-10-19)13-16-27(17-14-24)18-15-26-21-12-8-7-11-20(21)23(29)25-2/h4-12,26H,3,13-18H2,1-2H3,(H,25,29)