(2R)-2-(1H-benzimidazol-2-yl)-N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)propanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-N-(o-tolylmethyl)-N-(3-phenylpropyl)propanamide CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)propanamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-N-[(2-methylphenyl)methyl]-N-(3-phenylpropyl)propanamide Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-N-(2-methylbenzyl)-N-(3-phenylpropyl)propionamide Formula: C27H29N3O MolecularWeight: 411.53866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)C(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1CN(CCCC2=CC=CC=C2)C(=O)[C@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H29N3O/c1-20-11-6-7-15-23(20)19-30(18-10-14-22-12-4-3-5-13-22)27(31)21(2)26-28-24-16-8-9-17-25(24)29-26/h3-9,11-13,15-17,21H,10,14,18-19H2,1-2H3,(H,28,29)/t21-/m1/s1