[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-(3-hydroxy-1-piperidyl)methanone CAS Name: [2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: [2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxyphenyl]-(3-hydroxypiperidin-1-yl)methanone Traditional Name: [2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-phenyl]-(3-hydroxypiperidino)methanone Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCCC(C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C23H34N2O4/c1-28-20-8-9-22(21(15-20)23(27)25-12-4-7-18(26)16-25)29-19-10-13-24(14-11-19)17-5-2-3-6-17/h8-9,15,17-19,26H,2-7,10-14,16H2,1H3