N-[1-[4-(3,4-dichlorophenyl)carbonylpiperidin-1-yl]-3-methyl-butan-2-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[1-[4-(3,4-dichlorophenyl)carbonylpiperidin-1-yl]-3-methyl-butan-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[1-[[4-(3,4-dichlorobenzoyl)-1-piperidyl]methyl]-2-methyl-propyl]benzamide CAS Name: 4-acetyl-N-[1-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperidinyl]-3-methylbutan-2-yl]benzamide IUPAC Name: 4-acetyl-N-[1-[4-(3,4-dichlorobenzoyl)piperidin-1-yl]-3-methylbutan-2-yl]benzamide Traditional Name: 4-acetyl-N-[1-[[4-(3,4-dichlorobenzoyl)piperidino]methyl]-2-methyl-propyl]benzamide Formula: C26H30Cl2N2O3 MolecularWeight: 489.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(CN1CCC(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H30Cl2N2O3/c1-16(2)24(29-26(33)20-6-4-18(5-7-20)17(3)31)15-30-12-10-19(11-13-30)25(32)21-8-9-22(27)23(28)14-21/h4-9,14,16,19,24H,10-13,15H2,1-3H3,(H,29,33)