1-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]piperidine-3-carboxamide CAS Name: 1-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Traditional Name: 1-[(E)-3-(4-benzoxyphenyl)acryloyl]nipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H24N2O3/c23-22(26)19-7-4-14-24(15-19)21(25)13-10-17-8-11-20(12-9-17)27-16-18-5-2-1-3-6-18/h1-3,5-6,8-13,19H,4,7,14-16H2,(H2,23,26)/b13-10+