[1-[2-[(2-aminocarbonylphenyl)amino]ethyl]-4-phenyl-piperidin-4-yl] ethanoate

Systemtic Name: [1-[2-[(2-aminocarbonylphenyl)amino]ethyl]-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-[2-(2-carbamoylanilino)ethyl]-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(2-carbamoylanilino)ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-(2-carbamoylanilino)ethyl]-4-phenyl-4-piperidyl] ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CCNC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCNC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17(26)28-22(18-7-3-2-4-8-18)11-14-25(15-12-22)16-13-24-20-10-6-5-9-19(20)21(23)27/h2-10,24H,11-16H2,1H3,(H2,23,27)