1-[(3,4-dichlorophenyl)methyl]-4-methyl-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-methyl-2-oxidanylidene-5-piperidin-4-yl-pyridine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-methyl-2-oxo-5-(4-piperidyl)pyridine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-methyl-2-oxo-5-(4-piperidinyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-methyl-2-oxo-5-piperidin-4-ylpyridine-3-carboxamide Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1C2CCNCC2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

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