2-[4-[4-(aminomethyl)piperidin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[4-(aminomethyl)piperidin-1-yl]-6-oxidanylidene-pyridazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-[4-(aminomethyl)-1-piperidyl]-6-oxo-pyridazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[4-(aminomethyl)-1-piperidinyl]-6-oxo-1-pyridazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[4-(aminomethyl)piperidin-1-yl]-6-oxopyridazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[4-(aminomethyl)piperidino]-6-keto-pyridazin-1-yl]-N-(2-chlorophenyl)acetamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)C2=CC(=O)N(N=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1CN)C2=CC(=O)N(N=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN5O2/c19-15-3-1-2-4-16(15)22-17(25)12-24-18(26)9-14(11-21-24)23-7-5-13(10-20)6-8-23/h1-4,9,11,13H,5-8,10,12,20H2,(H,22,25)