1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-piperidin-1-yl-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-piperidin-1-yl-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-(1-piperidyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-(1-piperidinyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-(2-methoxyphenyl)-2-piperidino-ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3OC)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=CC=C3OC)N4CCCCC4

InChI

InChI=1S/C26H29ClN4O3/c1-18-16-23(32)25(29-31(18)20-12-10-19(27)11-13-20)26(33)28-17-22(30-14-6-3-7-15-30)21-8-4-5-9-24(21)34-2/h4-5,8-13,16,22H,3,6-7,14-15,17H2,1-2H3,(H,28,33)