4-(3-azanyl-4-methoxy-phenyl)carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)carbonylpiperazine-1-carbaldehyde Openeye Name: 4-(3-amino-4-methoxy-benzoyl)piperazine-1-carbaldehyde CAS Name: 4-[(3-amino-4-methoxyphenyl)-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-(3-amino-4-methoxybenzoyl)piperazine-1-carbaldehyde Traditional Name: 4-(3-amino-4-methoxy-benzoyl)piperazine-1-carbaldehyde Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C=O)N

InChI

InChI=1S/C13H17N3O3/c1-19-12-3-2-10(8-11(12)14)13(18)16-6-4-15(9-17)5-7-16/h2-3,8-9H,4-7,14H2,1H3