1-[(E)-3-phenylprop-2-enoyl]-N-(2-piperidin-1-ylcarbonylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-piperidin-1-ylcarbonylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[2-(piperidine-1-carbonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[2-(piperidine-1-carbonyl)phenyl]isonipecotamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c31-25(14-13-21-9-3-1-4-10-21)29-19-15-22(16-20-29)26(32)28-24-12-6-5-11-23(24)27(33)30-17-7-2-8-18-30/h1,3-6,9-14,22H,2,7-8,15-20H2,(H,28,32)/b14-13+