1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[1-methyl-2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenoxy)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-[1-methyl-2-(4-methylphenoxy)ethyl]isonipecotamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-18-7-9-22(10-8-18)29-17-19(2)25-24(27)21-11-13-26(14-12-21)16-20-5-4-6-23(15-20)28-3/h4-10,15,19,21H,11-14,16-17H2,1-3H3,(H,25,27)