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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H28N4O/c29-23(16-18-8-2-1-3-9-18)25-19-14-15-27(17-19)24-26-21-12-6-7-13-22(21)28(24)20-10-4-5-11-20/h1-3,6-9,12-13,19-20H,4-5,10-11,14-17H2,(H,25,29)