1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(4-piperidin-1-ylphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(4-piperidin-1-ylphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[[4-(1-piperidyl)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[[4-(1-piperidinyl)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(4-piperidin-1-ylphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N,6-dimethyl-N-(4-piperidinobenzyl)pyridazine-3-carboxamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H27ClN4O2/c1-18-16-23(31)24(27-30(18)22-12-8-20(26)9-13-22)25(32)28(2)17-19-6-10-21(11-7-19)29-14-4-3-5-15-29/h6-13,16H,3-5,14-15,17H2,1-2H3