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

Systemtic Name: N-[1-[2-(3,4-dichlorophenyl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3,4-dichlorophenyl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3,4-dichlorophenyl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3,4-dichlorophenyl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3,4-dichlorophenyl)acetyl]-4-piperidyl]benzamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c21-17-7-6-14(12-18(17)22)13-19(25)24-10-8-16(9-11-24)23-20(26)15-4-2-1-3-5-15/h1-7,12,16H,8-11,13H2,(H,23,26)