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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)N)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(CCN1CCC(CC1)N)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29Cl2N3O/c1-27(23(29)17-5-3-2-4-6-17)16-19(18-7-8-21(24)22(25)15-18)9-12-28-13-10-20(26)11-14-28/h2-8,15,19-20H,9-14,16,26H2,1H3