1-[3-azanyl-4-[[3-(4-ethanoylpiperazin-1-yl)phenyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-azanyl-4-[[3-(4-ethanoylpiperazin-1-yl)phenyl]amino]phenyl]ethanone Openeye Name: 1-[4-[3-(4-acetylpiperazin-1-yl)anilino]-3-amino-phenyl]ethanone CAS Name: 1-[4-[3-(4-acetyl-1-piperazinyl)anilino]-3-aminophenyl]ethanone IUPAC Name: 1-[4-[3-(4-acetylpiperazin-1-yl)anilino]-3-aminophenyl]ethanone Traditional Name: 1-[4-[3-(4-acetylpiperazino)anilino]-3-amino-phenyl]ethanone Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)N3CCN(CC3)C(=O)C)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)N3CCN(CC3)C(=O)C)N

InChI

InChI=1S/C20H24N4O2/c1-14(25)16-6-7-20(19(21)12-16)22-17-4-3-5-18(13-17)24-10-8-23(9-11-24)15(2)26/h3-7,12-13,22H,8-11,21H2,1-2H3