N-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-piperidine-1-carboxamide

Systemtic Name: N-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-piperidine-1-carboxamide Openeye Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-phenyl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]piperidine-1-carboxamide Traditional Name: 3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c31-25(23-12-8-16-30(21-23)26(32)27-24-13-5-2-6-14-24)29-19-17-28(18-20-29)15-7-11-22-9-3-1-4-10-22/h1-7,9-11,13-14,23H,8,12,15-21H2,(H,27,32)/b11-7+