1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[2-(1-pyrrolidinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(2-pyrrolidinophenyl)isonipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-24(13-12-20-8-2-1-3-9-20)28-18-14-21(15-19-28)25(30)26-22-10-4-5-11-23(22)27-16-6-7-17-27/h1-5,8-13,21H,6-7,14-19H2,(H,26,30)/b13-12+