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

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-propanamide Openeye Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-methyl-propanamide CAS Name: N-[1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-methylpropanamide IUPAC Name: N-[1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylpropanamide Traditional Name: N-[1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-methyl-propionamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O2/c1-13(2)18(22-19(24)14(3)4)20(25)23-11-9-16(10-12-23)15-5-7-17(21)8-6-15/h5-8,13-14,16,18H,9-12H2,1-4H3,(H,22,24)