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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

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