N-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-2-pyridin-4-yl-1H-imidazol-5-yl]ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-2-pyridin-4-yl-1H-imidazol-5-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-2-(4-pyridyl)-1H-imidazol-5-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-2-pyridin-4-yl-1H-imidazol-5-yl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-2-pyridin-4-yl-1H-imidazol-5-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-cyclopentyl-N-[2-[4-(4-methoxyphenyl)-2-(4-pyridyl)-1H-imidazol-5-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C34H34N4O2 MolecularWeight: 530.65936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=NC=C3)CCN(C4CCCC4)C(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=NC=C3)CCN(C4CCCC4)C(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H34N4O2/c1-40-29-15-13-25(14-16-29)33-31(36-34(37-33)26-17-20-35-21-18-26)19-22-38(28-10-3-4-11-28)32(39)23-27-9-6-8-24-7-2-5-12-30(24)27/h2,5-9,12-18,20-21,28H,3-4,10-11,19,22-23H2,1H3,(H,36,37)