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

Systemtic Name: N-(3-cyclopentyloxypropyl)-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)propyl]-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxypropyl)-1-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxypropyl)-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)propyl]-1-m-anisyl-isonipecotamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCCCOC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCCCOC3CCCC3

InChI

InChI=1S/C22H34N2O3/c1-26-21-9-4-6-18(16-21)17-24-13-10-19(11-14-24)22(25)23-12-5-15-27-20-7-2-3-8-20/h4,6,9,16,19-20H,2-3,5,7-8,10-15,17H2,1H3,(H,23,25)