5-[[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]methyl]-2,4-dimethyl-3-propyl-benzamide

Systemtic Name: 5-[[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]methyl]-2,4-dimethyl-3-propyl-benzamide Openeye Name: 5-[[4-[(3,4-dichlorophenyl)methyl]-1-piperidyl]methyl]-2,4-dimethyl-3-propyl-benzamide CAS Name: 5-[[4-[(3,4-dichlorophenyl)methyl]-1-piperidinyl]methyl]-2,4-dimethyl-3-propylbenzamide IUPAC Name: 5-[[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]methyl]-2,4-dimethyl-3-propylbenzamide Traditional Name: 5-[[4-(3,4-dichlorobenzyl)piperidino]methyl]-2,4-dimethyl-3-propyl-benzamide Formula: C25H32Cl2N2O MolecularWeight: 447.44038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1C)CN2CCC(CC2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)N)C

Isomeric SMILES

CCCC1=C(C(=CC(=C1C)CN2CCC(CC2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)N)C

InChI

InChI=1S/C25H32Cl2N2O/c1-4-5-21-16(2)20(14-22(17(21)3)25(28)30)15-29-10-8-18(9-11-29)12-19-6-7-23(26)24(27)13-19/h6-7,13-14,18H,4-5,8-12,15H2,1-3H3,(H2,28,30)