N-(3-cyclopentyloxypropyl)-1-[(3-ethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-1-[(3-ethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)propyl]-1-[(3-ethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxypropyl)-1-[(3-ethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxypropyl)-1-[(3-ethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)propyl]-1-(3-ethoxybenzyl)isonipecotamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C23H36N2O3/c1-2-27-22-10-5-7-19(17-22)18-25-14-11-20(12-15-25)23(26)24-13-6-16-28-21-8-3-4-9-21/h5,7,10,17,20-21H,2-4,6,8-9,11-16,18H2,1H3,(H,24,26)