N-[(1-phenylcyclopentyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(1-phenylcyclopentyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[(1-phenylcyclopentyl)methyl]isonipecotamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c30-25(14-13-22-9-3-1-4-10-22)29-19-15-23(16-20-29)26(31)28-21-27(17-7-8-18-27)24-11-5-2-6-12-24/h1-6,9-14,23H,7-8,15-21H2,(H,28,31)/b14-13+