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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)COCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C25H30N4O2/c30-24(18-31-17-19-8-2-1-3-9-19)26-20-14-15-28(16-20)25-27-22-12-6-7-13-23(22)29(25)21-10-4-5-11-21/h1-3,6-9,12-13,20-21H,4-5,10-11,14-18H2,(H,26,30)