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

Systemtic Name: 4-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-N-methyl-benzamide Openeye Name: 4-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]-N-methyl-benzamide CAS Name: 4-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidinyl]-N-methylbenzamide IUPAC Name: 4-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-N-methylbenzamide Traditional Name: 4-[1-[3-(3,4-dichlorophenyl)butyl]-4-piperidyl]-N-methyl-benzamide Formula: C23H28Cl2N2O MolecularWeight: 419.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)C2=CC=C(C=C2)C(=O)NC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CCN1CCC(CC1)C2=CC=C(C=C2)C(=O)NC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O/c1-16(20-7-8-21(24)22(25)15-20)9-12-27-13-10-18(11-14-27)17-3-5-19(6-4-17)23(28)26-2/h3-8,15-16,18H,9-14H2,1-2H3,(H,26,28)