2-(4-chlorophenyl)-2-[6-[4-(phenylmethyl)piperidin-1-yl]pyridazin-3-yl]ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-[6-[4-(phenylmethyl)piperidin-1-yl]pyridazin-3-yl]ethanenitrile Openeye Name: 2-[6-(4-benzyl-1-piperidyl)pyridazin-3-yl]-2-(4-chlorophenyl)acetonitrile CAS Name: 2-(4-chlorophenyl)-2-[6-[4-(phenylmethyl)-1-piperidinyl]-3-pyridazinyl]acetonitrile IUPAC Name: 2-[6-(4-benzylpiperidin-1-yl)pyridazin-3-yl]-2-(4-chlorophenyl)acetonitrile Traditional Name: 2-[6-(4-benzylpiperidino)pyridazin-3-yl]-2-(4-chlorophenyl)acetonitrile Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NN=C(C=C3)C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NN=C(C=C3)C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4/c25-21-8-6-20(7-9-21)22(17-26)23-10-11-24(28-27-23)29-14-12-19(13-15-29)16-18-4-2-1-3-5-18/h1-11,19,22H,12-16H2