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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-phenylbutanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-phenylbutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-phenyl-butyramide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-18(20-12-6-3-7-13-20)16-24(29)26-23(17-19-10-4-2-5-11-19)25-27-21-14-8-9-15-22(21)28-25/h2-15,18,23H,16-17H2,1H3,(H,26,29)(H,27,28)