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

Systemtic Name: N-[1-[4-(3,4-dichlorophenyl)carbonylpiperidin-1-yl]-3-methyl-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-(3,4-dichlorobenzoyl)-1-piperidyl]methyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperidinyl]-3-methylbutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(3,4-dichlorobenzoyl)piperidin-1-yl]-3-methylbutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-(3,4-dichlorobenzoyl)piperidino]methyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C25H30Cl2N2O3 MolecularWeight: 477.4233

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H30Cl2N2O3/c1-16(2)23(28-25(31)18-4-7-20(32-3)8-5-18)15-29-12-10-17(11-13-29)24(30)19-6-9-21(26)22(27)14-19/h4-9,14,16-17,23H,10-13,15H2,1-3H3,(H,28,31)