4-[4-(2-azanylethoxy)-3-methoxy-phenyl]carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[4-(2-azanylethoxy)-3-methoxy-phenyl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-[4-(2-aminoethoxy)-3-methoxy-benzoyl]piperazine-1-carbaldehyde CAS Name: 4-[[4-(2-aminoethoxy)-3-methoxyphenyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-(2-aminoethoxy)-3-methoxybenzoyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-(2-aminoethoxy)-3-methoxy-benzoyl]piperazine-1-carbaldehyde Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C=O)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C=O)OCCN

InChI

InChI=1S/C15H21N3O4/c1-21-14-10-12(2-3-13(14)22-9-4-16)15(20)18-7-5-17(11-19)6-8-18/h2-3,10-11H,4-9,16H2,1H3