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

Systemtic Name: 3-cyclopentyl-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]propionamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCN(C2)C3=NC4=CC=CC=C4N3C5CCCC5

InChI

InChI=1S/C24H34N4O/c29-23(14-13-18-7-1-2-8-18)25-19-15-16-27(17-19)24-26-21-11-5-6-12-22(21)28(24)20-9-3-4-10-20/h5-6,11-12,18-20H,1-4,7-10,13-17H2,(H,25,29)