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2-cyclopentyl-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

2-cyclopentyl-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name:2-cyclopentyl-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide
Openeye Name:2-cyclopentyl-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide
CAS Name:2-cyclopentyl-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide
IUPAC Name:2-cyclopentyl-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide
Traditional Name:2-cyclopentyl-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide
Formula: C17H23N3O
MolecularWeight: 285.38402
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3CCCC3


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3CCCC3


InChI

InChI=1S/C17H23N3O/c1-2-20-15-10-6-5-9-14(15)19-16(20)12-18-17(21)11-13-7-3-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,18,21)


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