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

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

Isomeric SMILES

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

InChI

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