1-(2-phenoxyethanoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(6-pyrrolidino-3-pyridyl)isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c28-22(17-30-20-6-2-1-3-7-20)27-14-10-18(11-15-27)23(29)25-19-8-9-21(24-16-19)26-12-4-5-13-26/h1-3,6-9,16,18H,4-5,10-15,17H2,(H,25,29)