N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N3O/c28-23(16-15-18-9-3-1-4-10-18)25-22(17-19-11-5-2-6-12-19)24-26-20-13-7-8-14-21(20)27-24/h1-14,22H,15-17H2,(H,25,28)(H,26,27)