N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-4-(piperidin-1-ylmethyl)aniline

Systemtic Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-4-(piperidin-1-ylmethyl)aniline Openeye Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-4-(1-piperidylmethyl)aniline CAS Name: N-[3-[6-(4-methoxyphenyl)-3-pyridazinyl]propyl]-4-(1-piperidinylmethyl)aniline IUPAC Name: N-[3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl]-4-(piperidin-1-ylmethyl)aniline Traditional Name: 3-[6-(4-methoxyphenyl)pyridazin-3-yl]propyl-[4-(piperidinomethyl)phenyl]amine Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)CCCNC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)CCCNC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C26H32N4O/c1-31-25-14-9-22(10-15-25)26-16-13-24(28-29-26)6-5-17-27-23-11-7-21(8-12-23)20-30-18-3-2-4-19-30/h7-16,27H,2-6,17-20H2,1H3