(3-chlorophenyl)-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-[3-(dimethylamino)benzoyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-[[3-(dimethylamino)phenyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-[3-(dimethylamino)benzoyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-[3-(dimethylamino)benzoyl]-3-piperidyl]methanone Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-23(2)19-10-4-7-16(13-19)21(26)24-11-5-8-17(14-24)20(25)15-6-3-9-18(22)12-15/h3-4,6-7,9-10,12-13,17H,5,8,11,14H2,1-2H3