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

Systemtic Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(1-cyclopentyl-2-benzimidazolyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[1-(1-cyclopentylbenzimidazol-2-yl)pyrrolidin-3-yl]acetamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-13(23)19-14-10-11-21(12-14)18-20-16-8-4-5-9-17(16)22(18)15-6-2-3-7-15/h4-5,8-9,14-15H,2-3,6-7,10-12H2,1H3,(H,19,23)