N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-2-phenoxyacetamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenoxy-acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C24H28N4O2/c29-23(17-30-20-10-2-1-3-11-20)25-18-14-15-27(16-18)24-26-21-12-6-7-13-22(21)28(24)19-8-4-5-9-19/h1-3,6-7,10-13,18-19H,4-5,8-9,14-17H2,(H,25,29)