1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(4-chlorophenyl)acryloyl]isonipecotamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-20-9-6-17(7-10-20)8-11-21(26)25-14-12-19(13-15-25)22(27)24-16-18-4-2-1-3-5-18/h1-11,19H,12-16H2,(H,24,27)/b11-8+