N-[1-(4-methylphenoxy)propan-2-yl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-1-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenoxy)propan-2-yl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-[1-methyl-2-(4-methylphenoxy)ethyl]isonipecotamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O2/c1-18-4-8-21(9-5-18)16-26-14-12-22(13-15-26)24(27)25-20(3)17-28-23-10-6-19(2)7-11-23/h4-11,20,22H,12-17H2,1-3H3,(H,25,27)