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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-methoxyphenyl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N3O2/c1-30-23-14-8-5-11-19(23)15-16-24(29)26-22(17-18-9-3-2-4-10-18)25-27-20-12-6-7-13-21(20)28-25/h2-14,22H,15-17H2,1H3,(H,26,29)(H,27,28)