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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-2-methyl-benzamide Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O/c1-14-4-2-3-5-17(14)20(25)23-16-8-10-24(11-9-16)13-15-6-7-18(21)19(22)12-15/h2-7,12,16H,8-11,13H2,1H3,(H,23,25)