N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-[(E)-3-phenylacryloyl]isonipecotoyl]-4-piperidyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c31-25(12-11-21-7-3-1-4-8-21)29-17-13-23(14-18-29)27(33)30-19-15-24(16-20-30)28-26(32)22-9-5-2-6-10-22/h1-12,23-24H,13-20H2,(H,28,32)/b12-11+