N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[3-(4-chlorophenyl)propanoyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[3-(4-chlorophenyl)-1-oxopropyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[3-(4-chlorophenyl)propanoyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[3-(4-chlorophenyl)propanoyl]-4-piperidyl]-2-methyl-benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-16-4-2-3-5-20(16)22(27)24-19-12-14-25(15-13-19)21(26)11-8-17-6-9-18(23)10-7-17/h2-7,9-10,19H,8,11-15H2,1H3,(H,24,27)