N-[1-(2-cyclopentylethyl)benzimidazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(2-cyclopentylethyl)benzimidazol-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(2-cyclopentylethyl)benzimidazol-2-yl]-4-methyl-benzamide CAS Name: N-[1-(2-cyclopentylethyl)-2-benzimidazolyl]-4-methylbenzamide IUPAC Name: N-[1-(2-cyclopentylethyl)benzimidazol-2-yl]-4-methylbenzamide Traditional Name: N-[1-(2-cyclopentylethyl)benzimidazol-2-yl]-4-methyl-benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCC4CCCC4

InChI

InChI=1S/C22H25N3O/c1-16-10-12-18(13-11-16)21(26)24-22-23-19-8-4-5-9-20(19)25(22)15-14-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,23,24,26)