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

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

Systemtic Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide
Openeye Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide
CAS Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide
IUPAC Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide
Traditional Name:N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide
Formula: C23H21N3O
MolecularWeight: 355.43234
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H21N3O/c1-16(23-25-20-9-5-6-10-21(20)26-23)24-22(27)15-17-11-13-19(14-12-17)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)/t16-/m0/s1


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