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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-phenyl-propanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-phenyl-propanamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-phenylpropanamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-3-phenyl-propionamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N=C2N4CCC(C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H30N4O/c30-24(15-14-19-8-2-1-3-9-19)26-20-16-17-28(18-20)25-27-22-12-6-7-13-23(22)29(25)21-10-4-5-11-21/h1-3,6-9,12-13,20-21H,4-5,10-11,14-18H2,(H,26,30)