N-[1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(3-chlorophenyl)acryloyl]-4-piperidyl]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c22-18-8-4-5-16(15-18)9-10-20(25)24-13-11-19(12-14-24)23-21(26)17-6-2-1-3-7-17/h1-10,15,19H,11-14H2,(H,23,26)/b10-9+