N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-fluoro-benzamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-4-fluorobenzamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-fluorobenzamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-4-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=C(C=C5)F

Isomeric SMILES

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

InChI

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