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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=CC=CC=C3C

InChI

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