N-[2-(1H-imidazol-5-yl)ethyl]-4-[3-(2-phenylmethoxyphenyl)propyl]benzamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[3-(2-phenylmethoxyphenyl)propyl]benzamide Openeye Name: 4-[3-(2-benzyloxyphenyl)propyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[3-(2-phenylmethoxyphenyl)propyl]benzamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-[3-(2-phenylmethoxyphenyl)propyl]benzamide Traditional Name: 4-[3-(2-benzoxyphenyl)propyl]-N-[2-(1H-imidazol-5-yl)ethyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)C(=O)NCCC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCCC3=CC=C(C=C3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C28H29N3O2/c32-28(30-18-17-26-19-29-21-31-26)25-15-13-22(14-16-25)9-6-11-24-10-4-5-12-27(24)33-20-23-7-2-1-3-8-23/h1-5,7-8,10,12-16,19,21H,6,9,11,17-18,20H2,(H,29,31)(H,30,32)