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

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

C1CN(CCC1C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c31-25(23-13-16-30(17-14-23)26(32)27-24-11-5-2-6-12-24)29-20-18-28(19-21-29)15-7-10-22-8-3-1-4-9-22/h1-12,23H,13-21H2,(H,27,32)/b10-7+