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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Openeye Name: N-[3-(2-propoxyphenyl)propyl]-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-[3-(2-propoxyphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(4-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=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)C

InChI

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