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

Systemtic Name: 2-chloranyl-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]benzamide CAS Name: 2-chloro-N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]benzamide IUPAC Name: 2-chloro-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]benzamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H25ClN4O/c24-19-10-4-3-9-18(19)22(29)25-16-13-14-27(15-16)23-26-20-11-5-6-12-21(20)28(23)17-7-1-2-8-17/h3-6,9-12,16-17H,1-2,7-8,13-15H2,(H,25,29)