N-[1-[4-(3,4-dichlorophenyl)carbonylpiperidin-1-yl]-3-methyl-butan-2-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(3,4-dichlorophenyl)carbonylpiperidin-1-yl]-3-methyl-butan-2-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[[4-(3,4-dichlorobenzoyl)-1-piperidyl]methyl]-2-methyl-propyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperidinyl]-3-methylbutan-2-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(3,4-dichlorobenzoyl)piperidin-1-yl]-3-methylbutan-2-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzoyl)piperidino]methyl]-2-methyl-propyl]-5-methyl-thiophene-2-carboxamide Formula: C23H28Cl2N2O2S MolecularWeight: 467.45162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC(CN2CCC(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC(CN2CCC(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(C)C

InChI

InChI=1S/C23H28Cl2N2O2S/c1-14(2)20(26-23(29)21-7-4-15(3)30-21)13-27-10-8-16(9-11-27)22(28)17-5-6-18(24)19(25)12-17/h4-7,12,14,16,20H,8-11,13H2,1-3H3,(H,26,29)