4-methoxy-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-methoxy-N-[(1R)-2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]benzamide IUPAC Name: 4-methoxy-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[C@H](C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-27-22-11-7-6-10-20(22)25-23(27)16-21(17-8-4-3-5-9-17)26-24(28)18-12-14-19(29-2)15-13-18/h3-15,21H,16H2,1-2H3,(H,26,28)/t21-/m1/s1