10-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]ethyl]acridin-9-one Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H29N3O3/c1-29(2,21-10-4-3-5-11-21)28(35)31-18-16-30(17-19-31)26(33)20-32-24-14-8-6-12-22(24)27(34)23-13-7-9-15-25(23)32/h3-15H,16-20H2,1-2H3