(2-chlorophenyl)-(3-phenylazanylpiperidin-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(3-phenylazanylpiperidin-1-yl)methanone Openeye Name: (3-anilino-1-piperidyl)-(2-chlorophenyl)methanone CAS Name: (3-anilino-1-piperidinyl)-(2-chlorophenyl)methanone IUPAC Name: (3-anilinopiperidin-1-yl)-(2-chlorophenyl)methanone Traditional Name: (3-anilinopiperidino)-(2-chlorophenyl)methanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)NC3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O/c19-17-11-5-4-10-16(17)18(22)21-12-6-9-15(13-21)20-14-7-2-1-3-8-14/h1-5,7-8,10-11,15,20H,6,9,12-13H2