6-[[[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]methylamino]methyl]pyridine-2-carbonitrile

Systemtic Name: 6-[[[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]methylamino]methyl]pyridine-2-carbonitrile Openeye Name: 6-[[[1-(3,4-dichlorobenzoyl)-4-piperidyl]methylamino]methyl]pyridine-2-carbonitrile CAS Name: 6-[[[1-[(3,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]methylamino]methyl]-2-pyridinecarbonitrile IUPAC Name: 6-[[[1-(3,4-dichlorobenzoyl)piperidin-4-yl]methylamino]methyl]pyridine-2-carbonitrile Traditional Name: 6-[[[1-(3,4-dichlorobenzoyl)-4-piperidyl]methylamino]methyl]picolinonitrile Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2=CC=CC(=N2)C#N)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1CNCC2=CC=CC(=N2)C#N)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O/c21-18-5-4-15(10-19(18)22)20(27)26-8-6-14(7-9-26)12-24-13-17-3-1-2-16(11-23)25-17/h1-5,10,14,24H,6-9,12-13H2