N-(1H-benzimidazol-2-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c26-19(14-28-16-6-2-1-3-7-16)25-12-10-15(11-13-25)20(27)24-21-22-17-8-4-5-9-18(17)23-21/h1-9,15H,10-14H2,(H2,22,23,24,27)