N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18-8-7-9-19(16-18)17-27-22-13-6-5-12-21(22)26-23(27)14-15-25-24(28)20-10-3-2-4-11-20/h2-13,16H,14-15,17H2,1H3,(H,25,28)