N-[4-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]nicotinamide Formula: C29H32N4O3 MolecularWeight: 484.58938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC5CCCC5

InChI

InChI=1S/C29H32N4O3/c1-35-27-15-12-22(18-28(27)36-25-7-2-3-8-25)26-9-5-17-33(32-26)20-21-10-13-24(14-11-21)31-29(34)23-6-4-16-30-19-23/h4,6,10-16,18-19,25H,2-3,5,7-9,17,20H2,1H3,(H,31,34)