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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-[4-[ethanoyl(methyl)amino]piperidin-1-yl]butyl]-N-methyl-benzamide Openeye Name: N-[4-[4-[acetyl(methyl)amino]-1-piperidyl]-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide CAS Name: N-[4-[4-[acetyl(methyl)amino]-1-piperidinyl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide IUPAC Name: N-[4-[4-[acetyl(methyl)amino]piperidin-1-yl]-2-(3,4-dichlorophenyl)butyl]-N-methylbenzamide Traditional Name: N-[4-[4-[acetyl(methyl)amino]piperidino]-2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide Formula: C26H33Cl2N3O2 MolecularWeight: 490.46512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33Cl2N3O2/c1-19(32)30(3)23-12-15-31(16-13-23)14-11-22(21-9-10-24(27)25(28)17-21)18-29(2)26(33)20-7-5-4-6-8-20/h4-10,17,22-23H,11-16,18H2,1-3H3