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

Systemtic Name: 1-[(E)-3-(2-cyanophenyl)prop-2-enoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[(E)-3-(2-cyanophenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-cyanophenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[(E)-3-(2-cyanophenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[(E)-3-(2-cyanophenyl)acryloyl]isonipecotamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3C#N

InChI

InChI=1S/C23H23N3O2/c24-16-21-9-5-4-8-19(21)10-11-22(27)26-14-12-20(13-15-26)23(28)25-17-18-6-2-1-3-7-18/h1-11,20H,12-15,17H2,(H,25,28)/b11-10+