N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]pyridine-3-carboxamide CAS Name: N-[1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]nicotinamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-15(2)20(25-21(27)18-4-3-11-24-14-18)22(28)26-12-9-17(10-13-26)16-5-7-19(23)8-6-16/h3-8,11,14-15,17,20H,9-10,12-13H2,1-2H3,(H,25,27)