2-(2-methylbenzimidazol-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-15(12-13-17-8-4-3-5-9-17)21-20(24)14-23-16(2)22-18-10-6-7-11-19(18)23/h3-11,15H,12-14H2,1-2H3,(H,21,24)/t15-/m1/s1