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

Systemtic Name: 3-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 3-(3-methyl-1,4-dioxo-2-naphthyl)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 3-(3-methyl-1,4-dioxo-2-naphthalenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 3-(3-methyl-1,4-dioxonaphthalen-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 3-(1,4-diketo-3-methyl-2-naphthyl)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C22H29N3O3/c1-16-17(22(28)19-7-4-3-6-18(19)21(16)27)8-9-20(26)23-10-5-11-25-14-12-24(2)13-15-25/h3-4,6-7H,5,8-15H2,1-2H3,(H,23,26)