3-(2-aminophenyl)-4-phenacyl-piperazin-2-one

Systemtic Name: 3-(2-aminophenyl)-4-phenacyl-piperazin-2-one Openeye Name: 3-(2-aminophenyl)-4-phenacyl-piperazin-2-one CAS Name: 3-(2-aminophenyl)-4-phenacyl-2-piperazinone IUPAC Name: 3-(2-aminophenyl)-4-phenacylpiperazin-2-one Traditional Name: 3-(2-aminophenyl)-4-phenacyl-piperazin-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)C2=CC=CC=C2N)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(C(=O)N1)C2=CC=CC=C2N)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c19-15-9-5-4-8-14(15)17-18(23)20-10-11-21(17)12-16(22)13-6-2-1-3-7-13/h1-9,17H,10-12,19H2,(H,20,23)