1-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-3-methyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-3-methyl-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-3-methyl-N-(4-methylbenzyl)nipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCN(C2)C(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCN(C2)C(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H27ClN2O3/c1-17-4-6-18(7-5-17)14-25-22(28)23(2)12-3-13-26(16-23)21(27)15-29-20-10-8-19(24)9-11-20/h4-11H,3,12-16H2,1-2H3,(H,25,28)