3-[(3-chlorophenyl)methoxy]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 3-[(3-chlorophenyl)methoxy]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[(3-chlorophenyl)methoxy]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 3-(3-chlorobenzyl)oxy-N-(p-tolyl)piperidine-1-carboxamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15-7-9-18(10-8-15)22-20(24)23-11-3-6-19(13-23)25-14-16-4-2-5-17(21)12-16/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3,(H,22,24)