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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O3/c26-20-8-6-19(7-9-20)18-29-14-12-21(13-15-29)27-25(32)23-10-11-24(31)30(28-23)16-17-33-22-4-2-1-3-5-22/h1-11,21H,12-18H2,(H,27,32)