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

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

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)C

InChI

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