1-(2-phenoxyethanoyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(1-propyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-(1-propylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(1-propylbenzimidazol-2-yl)isonipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-2-14-28-21-11-7-6-10-20(21)25-24(28)26-23(30)18-12-15-27(16-13-18)22(29)17-31-19-8-4-3-5-9-19/h3-11,18H,2,12-17H2,1H3,(H,25,26,30)