N-(3-cyclopentyloxyphenyl)-4-oxidanyl-4-pentan-3-yl-piperidine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-oxidanyl-4-pentan-3-yl-piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(1-ethylpropyl)-4-hydroxy-piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-hydroxy-4-pentan-3-yl-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-hydroxy-4-pentan-3-ylpiperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(1-ethylpropyl)-4-hydroxy-piperidine-1-carboxamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1(CCN(CC1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)O

Isomeric SMILES

CCC(CC)C1(CCN(CC1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)O

InChI

InChI=1S/C22H34N2O3/c1-3-17(4-2)22(26)12-14-24(15-13-22)21(25)23-18-8-7-11-20(16-18)27-19-9-5-6-10-19/h7-8,11,16-17,19,26H,3-6,9-10,12-15H2,1-2H3,(H,23,25)