4-[[4-[3-(diethylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[4-[3-(diethylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]piperazine-1-carbaldehyde Openeye Name: 4-[[4-[3-(diethylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]piperazine-1-carbaldehyde CAS Name: 4-[[4-[3-(diethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[[4-[3-(diethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[3-(diethylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]piperazine-1-carbaldehyde Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1)CN2CCN(CC2)C=O)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1)CN2CCN(CC2)C=O)OC)O

InChI

InChI=1S/C20H33N3O4/c1-4-21(5-2)14-18(25)15-27-19-7-6-17(12-20(19)26-3)13-22-8-10-23(16-24)11-9-22/h6-7,12,16,18,25H,4-5,8-11,13-15H2,1-3H3