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

Systemtic Name: N-(3-cyclopentyloxypropyl)-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)propyl]-1-(o-tolylmethyl)piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxypropyl)-1-[(2-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxypropyl)-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)propyl]-1-(2-methylbenzyl)isonipecotamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H34N2O2/c1-18-7-2-3-8-20(18)17-24-14-11-19(12-15-24)22(25)23-13-6-16-26-21-9-4-5-10-21/h2-3,7-8,19,21H,4-6,9-17H2,1H3,(H,23,25)