4-(4-azanylpiperidin-1-yl)-2-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-2-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Openeye Name: 4-(4-amino-1-piperidyl)-2-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide CAS Name: 4-(4-amino-1-piperidinyl)-2-[2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide IUPAC Name: 4-(4-aminopiperidin-1-yl)-2-[2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide Traditional Name: 4-(4-aminopiperidino)-2-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Formula: C23H29Cl2N3O MolecularWeight: 434.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CC(=C1)N2CCC(CC2)N)C(=O)NC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(CC1=C(C=CC(=C1)N2CCC(CC2)N)C(=O)NC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H29Cl2N3O/c1-3-15(16-4-7-21(24)22(25)14-16)12-17-13-19(5-6-20(17)23(29)27-2)28-10-8-18(26)9-11-28/h4-7,13-15,18H,3,8-12,26H2,1-2H3,(H,27,29)