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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17-10-6-7-13-20(17)16-27-22-15-9-8-14-21(22)26-23(27)18(2)25-24(28)19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,25,28)/t18-/m0/s1