2-chloranyl-N-methyl-N-[2-(4-methylphenyl)-1-(4-oxidanylpiperidin-4-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-methyl-N-[2-(4-methylphenyl)-1-(4-oxidanylpiperidin-4-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[1-(4-hydroxy-4-piperidyl)-2-(p-tolyl)ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-chloro-N-[1-(4-hydroxy-4-piperidinyl)-2-(4-methylphenyl)ethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[1-(4-hydroxypiperidin-4-yl)-2-(4-methylphenyl)ethyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-chloro-N-[1-(4-hydroxy-4-piperidyl)-2-(p-tolyl)ethyl]-N-methyl-nicotinamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2(CCNCC2)O)N(C)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2(CCNCC2)O)N(C)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-15-5-7-16(8-6-15)14-18(21(27)9-12-23-13-10-21)25(2)20(26)17-4-3-11-24-19(17)22/h3-8,11,18,23,27H,9-10,12-14H2,1-2H3