3-(4-methylpiperazin-1-yl)-N-[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxo-fluoren-2-yl]propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[7-[[3-(4-methyl-1-piperazinyl)-1-oxopropyl]amino]-9-oxo-2-fluorenyl]propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxofluoren-2-yl]propanamide Traditional Name: N-[9-keto-7-[3-(4-methylpiperazino)propanoylamino]fluoren-2-yl]-3-(4-methylpiperazino)propionamide Formula: C29H38N6O3 MolecularWeight: 518.65042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCN(CC5)C

InChI

InChI=1S/C29H38N6O3/c1-32-11-15-34(16-12-32)9-7-27(36)30-21-3-5-23-24-6-4-22(20-26(24)29(38)25(23)19-21)31-28(37)8-10-35-17-13-33(2)14-18-35/h3-6,19-20H,7-18H2,1-2H3,(H,30,36)(H,31,37)