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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-4-(4-propylpiperidin-1-yl)butyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-4-(4-propyl-1-piperidyl)butyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-4-(4-propyl-1-piperidinyl)butyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-(4-propylpiperidin-1-yl)butyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-4-(4-propylpiperidino)butyl]-N-methyl-benzamide Formula: C26H34Cl2N2O MolecularWeight: 461.46696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1CCN(CC1)CCC(CN(C)C(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H34Cl2N2O/c1-3-7-20-12-15-30(16-13-20)17-14-23(22-10-11-24(27)25(28)18-22)19-29(2)26(31)21-8-5-4-6-9-21/h4-6,8-11,18,20,23H,3,7,12-17,19H2,1-2H3