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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]benzamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]benzamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]benzamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c28-22(17-8-2-1-3-9-17)24-18-14-15-26(16-18)23-25-20-12-6-7-13-21(20)27(23)19-10-4-5-11-19/h1-3,6-9,12-13,18-19H,4-5,10-11,14-16H2,(H,24,28)