3-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 3-[3-methyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthyl)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 3-(8-hydroxy-3-methyl-1,4-dioxo-2-naphthalenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-(8-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-(8-hydroxy-1,4-diketo-3-methyl-2-naphthyl)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CCC(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2O)CCC(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C22H29N3O4/c1-15-16(22(29)20-17(21(15)28)5-3-6-18(20)26)7-8-19(27)23-9-4-10-25-13-11-24(2)12-14-25/h3,5-6,26H,4,7-14H2,1-2H3,(H,23,27)