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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)O)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)O)OC3CCN(CC3)C4CCCC4

InChI

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