2-(3,4-dichlorophenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O2/c22-18-9-6-16(12-19(18)23)13-20(26)24-14-15-4-7-17(8-5-15)21(27)25-10-2-1-3-11-25/h4-9,12H,1-3,10-11,13-14H2,(H,24,26)