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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H34N2O2/c1-18-6-4-7-19(16-18)17-24-13-10-20(11-14-24)22(25)23-12-5-15-26-21-8-2-3-9-21/h4,6-7,16,20-21H,2-3,5,8-15,17H2,1H3,(H,23,25)