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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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