4-(benzimidazol-1-yl)-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[(1S)-1-phenylethyl]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c1-16(17-7-3-2-4-8-17)24-22(26)18-11-13-19(14-12-18)25-15-23-20-9-5-6-10-21(20)25/h2-16H,1H3,(H,24,26)/t16-/m0/s1