N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxy-benzamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxybenzamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-methoxy-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C24H28N4O2/c1-30-20-10-6-7-17(15-20)23(29)25-18-13-14-27(16-18)24-26-21-11-4-5-12-22(21)28(24)19-8-2-3-9-19/h4-7,10-12,15,18-19H,2-3,8-9,13-14,16H2,1H3,(H,25,29)