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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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