1-[(2-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[3-(2-propoxyphenyl)propyl]isonipecotamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C26H36N2O2/c1-3-19-30-25-13-7-6-10-22(25)12-8-16-27-26(29)23-14-17-28(18-15-23)20-24-11-5-4-9-21(24)2/h4-7,9-11,13,23H,3,8,12,14-20H2,1-2H3,(H,27,29)