1-[2-(2-methylphenoxy)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-methylphenoxy)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(2-methylphenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2-methylphenoxy)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(2-methylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(2-methylphenoxy)acetyl]isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17-7-5-6-10-20(17)27-16-21(25)24-13-11-19(12-14-24)22(26)23-15-18-8-3-2-4-9-18/h2-10,19H,11-16H2,1H3,(H,23,26)