2-(4-ethanoylpiperazin-1-yl)-5-(2-methoxyphenyl)benzaldehyde

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-5-(2-methoxyphenyl)benzaldehyde Openeye Name: 2-(4-acetylpiperazin-1-yl)-5-(2-methoxyphenyl)benzaldehyde CAS Name: 2-(4-acetyl-1-piperazinyl)-5-(2-methoxyphenyl)benzaldehyde IUPAC Name: 2-(4-acetylpiperazin-1-yl)-5-(2-methoxyphenyl)benzaldehyde Traditional Name: 2-(4-acetylpiperazino)-5-(2-methoxyphenyl)benzaldehyde Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC=C3OC)C=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC=C3OC)C=O

InChI

InChI=1S/C20H22N2O3/c1-15(24)21-9-11-22(12-10-21)19-8-7-16(13-17(19)14-23)18-5-3-4-6-20(18)25-2/h3-8,13-14H,9-12H2,1-2H3