methyl 1-(1,3-benzodioxol-5-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6,7-dimethoxy-naphthalene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6,7-dimethoxy-naphthalene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxy-naphthalene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-6,7-dimethoxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxynaphthalene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C28H30N2O8 MolecularWeight: 522.5464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC4=C(C=C3)OCO4)C(=O)OC)C(=O)N5CCN(CC5)CCO

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC4=C(C=C3)OCO4)C(=O)OC)C(=O)N5CCN(CC5)CCO

InChI

InChI=1S/C28H30N2O8/c1-34-22-14-18-12-20(27(32)30-8-6-29(7-9-30)10-11-31)26(28(33)36-3)25(19(18)15-23(22)35-2)17-4-5-21-24(13-17)38-16-37-21/h4-5,12-15,31H,6-11,16H2,1-3H3