N-[2-(1H-imidazol-5-yl)ethyl]-6-[4-(2-methoxyphenoxy)piperidin-1-yl]pyridazine-3-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-[4-(2-methoxyphenoxy)piperidin-1-yl]pyridazine-3-carboxamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-[4-(2-methoxyphenoxy)-1-piperidyl]pyridazine-3-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-[4-(2-methoxyphenoxy)-1-piperidinyl]-3-pyridazinecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-[4-(2-methoxyphenoxy)piperidin-1-yl]pyridazine-3-carboxamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-6-[4-(2-methoxyphenoxy)piperidino]pyridazine-3-carboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)C3=NN=C(C=C3)C(=O)NCCC4=CN=CN4

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)C3=NN=C(C=C3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C22H26N6O3/c1-30-19-4-2-3-5-20(19)31-17-9-12-28(13-10-17)21-7-6-18(26-27-21)22(29)24-11-8-16-14-23-15-25-16/h2-7,14-15,17H,8-13H2,1H3,(H,23,25)(H,24,29)