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

Systemtic Name: 3-methyl-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-3-methylbenzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17-9-8-12-20(15-17)24(28)25-18(2)23-26-21-13-6-7-14-22(21)27(23)16-19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,25,28)/t18-/m1/s1