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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-(hydroxymethyl)benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-4-(hydroxymethyl)benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-4-(hydroxymethyl)benzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-(hydroxymethyl)benzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-4-methylol-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c21-18-6-3-15(11-19(18)22)12-24-9-7-17(8-10-24)23-20(26)16-4-1-14(13-25)2-5-16/h1-6,11,17,25H,7-10,12-13H2,(H,23,26)