4-(4-chlorophenyl)-3-methyl-6-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]pyridazine

Systemtic Name: 4-(4-chlorophenyl)-3-methyl-6-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]pyridazine Openeye Name: 4-(4-chlorophenyl)-3-methyl-6-[[8-(1-methyl-4-piperidyl)-2-naphthyl]oxymethyl]pyridazine CAS Name: 4-(4-chlorophenyl)-3-methyl-6-[[8-(1-methyl-4-piperidinyl)-2-naphthalenyl]oxymethyl]pyridazine IUPAC Name: 4-(4-chlorophenyl)-3-methyl-6-[[8-(1-methylpiperidin-4-yl)naphthalen-2-yl]oxymethyl]pyridazine Traditional Name: 4-(4-chlorophenyl)-3-methyl-6-[[8-(1-methyl-4-piperidyl)-2-naphthoxy]methyl]pyridazine Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1C2=CC=C(C=C2)Cl)COC3=CC4=C(C=CC=C4C5CCN(CC5)C)C=C3

Isomeric SMILES

CC1=NN=C(C=C1C2=CC=C(C=C2)Cl)COC3=CC4=C(C=CC=C4C5CCN(CC5)C)C=C3

InChI

InChI=1S/C28H28ClN3O/c1-19-27(21-6-9-23(29)10-7-21)16-24(31-30-19)18-33-25-11-8-20-4-3-5-26(28(20)17-25)22-12-14-32(2)15-13-22/h3-11,16-17,22H,12-15,18H2,1-2H3