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

Systemtic Name: N-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2-chlorophenyl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2-chlorophenyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-chlorophenyl)propanoyl]-4-piperidyl]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-9-5-4-6-16(19)10-11-20(25)24-14-12-18(13-15-24)23-21(26)17-7-2-1-3-8-17/h1-9,18H,10-15H2,(H,23,26)