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

Systemtic Name: N-[1-[4-(3,4-dichlorophenyl)carbonylpiperidin-1-yl]-3-methyl-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[4-(3,4-dichlorobenzoyl)-1-piperidyl]methyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperidinyl]-3-methylbutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-(3,4-dichlorobenzoyl)piperidin-1-yl]-3-methylbutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzoyl)piperidino]methyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C25H30Cl2N2O2 MolecularWeight: 461.4239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CN2CCC(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CN2CCC(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(C)C

InChI

InChI=1S/C25H30Cl2N2O2/c1-16(2)23(28-25(31)19-6-4-17(3)5-7-19)15-29-12-10-18(11-13-29)24(30)20-8-9-21(26)22(27)14-20/h4-9,14,16,18,23H,10-13,15H2,1-3H3,(H,28,31)