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

Systemtic Name: N-(3-cyclopentyloxypropyl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)propyl]-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: N-(3-cyclopentyloxypropyl)-1-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxypropyl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)propyl]-1-(4-methylbenzyl)nipecotamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H34N2O2/c1-18-9-11-19(12-10-18)16-24-14-4-6-20(17-24)22(25)23-13-5-15-26-21-7-2-3-8-21/h9-12,20-21H,2-8,13-17H2,1H3,(H,23,25)