N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-(m-tolylmethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-(3-methylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O/c1-21-11-10-12-22(19-21)20-30-25-16-8-7-15-24(25)29-26(30)17-6-3-9-18-28-27(31)23-13-4-2-5-14-23/h2,4-5,7-8,10-16,19H,3,6,9,17-18,20H2,1H3,(H,28,31)