1-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-methyl-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4-methyl-2-oxo-5-(4-piperidyl)pyridine-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-methyl-2-oxo-5-(4-piperidinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-methyl-2-oxo-5-piperidin-4-ylpyridine-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)-2-keto-4-methyl-5-(4-piperidyl)nicotinamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1C2CCNCC2)CC3=C(C=CC=C3Cl)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1C2CCNCC2)CC3=C(C=CC=C3Cl)Cl)C(=O)N

InChI

InChI=1S/C19H21Cl2N3O2/c1-11-13(12-5-7-23-8-6-12)9-24(19(26)17(11)18(22)25)10-14-15(20)3-2-4-16(14)21/h2-4,9,12,23H,5-8,10H2,1H3,(H2,22,25)