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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-methyl-propanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-methyl-propanamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]-2-methylpropanamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-methylpropanamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]-2-methyl-propionamide Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

Isomeric SMILES

CC(C)C(=O)NC1CCN(C1)C2=NC3=CC=CC=C3N2C4CCCC4

InChI

InChI=1S/C20H28N4O/c1-14(2)19(25)21-15-11-12-23(13-15)20-22-17-9-5-6-10-18(17)24(20)16-7-3-4-8-16/h5-6,9-10,14-16H,3-4,7-8,11-13H2,1-2H3,(H,21,25)