N-[2-(3,4-dichlorophenyl)-4-[4-[dimethylcarbamoyl(ethyl)amino]piperidin-1-yl]butyl]-N-methyl-benzamide hydrochloride

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-[4-[dimethylcarbamoyl(ethyl)amino]piperidin-1-yl]butyl]-N-methyl-benzamide hydrochloride Openeye Name: N-[2-(3,4-dichlorophenyl)-4-[4-[dimethylcarbamoyl(ethyl)amino]-1-piperidyl]butyl]-N-methyl-benzamide hydrochloride CAS Name: N-[2-(3,4-dichlorophenyl)-4-[4-[[dimethylamino(oxo)methyl]-ethylamino]-1-piperidinyl]butyl]-N-methylbenzamide hydrochloride IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-[4-[dimethylcarbamoyl(ethyl)amino]piperidin-1-yl]butyl]-N-methylbenzamide hydrochloride Traditional Name: N-[2-(3,4-dichlorophenyl)-4-[4-[dimethylcarbamoyl(ethyl)amino]piperidino]butyl]-N-methyl-benzamide hydrochloride Formula: C28H39Cl3N4O2 MolecularWeight: 569.99386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N(C)C.Cl

Isomeric SMILES

CCN(C1CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N(C)C.Cl

InChI

InChI=1S/C28H38Cl2N4O2.ClH/c1-5-34(28(36)31(2)3)24-14-17-33(18-15-24)16-13-23(22-11-12-25(29)26(30)19-22)20-32(4)27(35)21-9-7-6-8-10-21;/h6-12,19,23-24H,5,13-18,20H2,1-4H3;1H