3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)25-24(28)16-15-23-26-21-9-5-6-10-22(21)27-23/h2-14,17H,15-16H2,1H3,(H,25,28)(H,26,27)/t17-/m0/s1