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

Systemtic Name: 6-[[[1-(3,4-dichlorophenyl)carbonylpiperidin-4-yl]methylamino]methyl]pyridine-2-carboxamide Openeye Name: 6-[[[1-(3,4-dichlorobenzoyl)-4-piperidyl]methylamino]methyl]pyridine-2-carboxamide CAS Name: 6-[[[1-[(3,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]methylamino]methyl]-2-pyridinecarboxamide IUPAC Name: 6-[[[1-(3,4-dichlorobenzoyl)piperidin-4-yl]methylamino]methyl]pyridine-2-carboxamide Traditional Name: 6-[[[1-(3,4-dichlorobenzoyl)-4-piperidyl]methylamino]methyl]picolinamide Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N4O2/c21-16-5-4-14(10-17(16)22)20(28)26-8-6-13(7-9-26)11-24-12-15-2-1-3-18(25-15)19(23)27/h1-5,10,13,24H,6-9,11-12H2,(H2,23,27)