1-(2-phenylethanoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[4-(pyrrolidinomethyl)benzyl]nipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(17-21-7-2-1-3-8-21)29-16-6-9-24(20-29)26(31)27-18-22-10-12-23(13-11-22)19-28-14-4-5-15-28/h1-3,7-8,10-13,24H,4-6,9,14-20H2,(H,27,31)