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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-fluoranyl-benzamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-fluoro-benzamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-3-fluorobenzamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-fluorobenzamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-fluoro-benzamide Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN4O/c24-17-7-5-6-16(14-17)22(29)25-18-12-13-27(15-18)23-26-20-10-3-4-11-21(20)28(23)19-8-1-2-9-19/h3-7,10-11,14,18-19H,1-2,8-9,12-13,15H2,(H,25,29)