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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]isonipecotamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c30-24(13-8-20-6-2-1-3-7-20)28-18-14-21(15-19-28)25(31)27-23-11-9-22(10-12-23)26(32)29-16-4-5-17-29/h1-3,6-13,21H,4-5,14-19H2,(H,27,31)/b13-8+