1-cyclopentyl-4-[[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl]piperazin-2-one

Systemtic Name: 1-cyclopentyl-4-[[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methyl]piperazin-2-one Openeye Name: 1-cyclopentyl-4-[[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]methyl]piperazin-2-one CAS Name: 1-cyclopentyl-4-[[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methyl]-2-piperazinone IUPAC Name: 1-cyclopentyl-4-[[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]methyl]piperazin-2-one Traditional Name: 1-cyclopentyl-4-[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-benzyl]piperazin-2-one Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=CC(=C1)CN2CCN(C(=O)C2)C3CCCC3)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=CC(=C1)CN2CCN(C(=O)C2)C3CCCC3)OC)O

InChI

InChI=1S/C24H39N3O4/c1-4-25(5-2)16-21(28)18-31-23-14-19(10-11-22(23)30-3)15-26-12-13-27(24(29)17-26)20-8-6-7-9-20/h10-11,14,20-21,28H,4-9,12-13,15-18H2,1-3H3