1-[4-(2-azanyl-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(2-azanyl-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[2-amino-4-[oxo(1-piperazinyl)methyl]phenyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazino]-2-phenyl-ethanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C23H29N5O2/c24-20-17-19(23(30)28-10-8-25-9-11-28)6-7-21(20)26-12-14-27(15-13-26)22(29)16-18-4-2-1-3-5-18/h1-7,17,25H,8-16,24H2