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

Systemtic Name: [1-[2-[(2-aminocarbonylphenyl)-methyl-amino]ethyl]-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-[2-(2-carbamoyl-N-methyl-anilino)ethyl]-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(2-carbamoyl-N-methylanilino)ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(2-carbamoyl-N-methylanilino)ethyl]-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-(2-carbamoyl-N-methyl-anilino)ethyl]-4-phenyl-4-piperidyl] ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CCN(C)C2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCN(C)C2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-18(27)29-23(19-8-4-3-5-9-19)12-14-26(15-13-23)17-16-25(2)21-11-7-6-10-20(21)22(24)28/h3-11H,12-17H2,1-2H3,(H2,24,28)