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

Systemtic Name: 1-[4-(2-azanyl-4-piperazin-1-ylcarbonyl-phenyl)piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[2-amino-4-[oxo(1-piperazinyl)methyl]phenyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[2-amino-4-(piperazine-1-carbonyl)phenyl]piperazino]-2-(4-methoxyphenyl)ethanone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)N

InChI

InChI=1S/C24H31N5O3/c1-32-20-5-2-18(3-6-20)16-23(30)28-14-12-27(13-15-28)22-7-4-19(17-21(22)25)24(31)29-10-8-26-9-11-29/h2-7,17,26H,8-16,25H2,1H3