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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[(1-phenylpyrrolidin-3-yl)methyl]isonipecotamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2CCN(C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2CCN(C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c30-25(12-11-21-7-3-1-4-8-21)28-17-14-23(15-18-28)26(31)27-19-22-13-16-29(20-22)24-9-5-2-6-10-24/h1-12,22-23H,13-20H2,(H,27,31)/b12-11+