N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-(1-methyl-2-benzimidazolyl)-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-(1-methylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-26-21-15-9-8-14-19(21)24-22(26)20(16-17-10-4-2-5-11-17)25-23(27)18-12-6-3-7-13-18/h2-15,20H,16H2,1H3,(H,25,27)/t20-/m0/s1