N1-[3-(dimethylamino)propyl]-N1-methyl-N2-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-N2-pentyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-[3-(dimethylamino)propyl]-N1-methyl-N2-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-N2-pentyl-benzene-1,2-dicarboxamide Openeye Name: N1-[3-(dimethylamino)propyl]-N1-methyl-N2-(4-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)-N2-pentyl-phthalamide CAS Name: N1-[3-(dimethylamino)propyl]-N1-methyl-N2-(4-methyl-6-oxo-1-cyclohexa-1,3-dienyl)-N2-pentylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-[3-(dimethylamino)propyl]-1-N-methyl-2-N-(4-methyl-6-oxocyclohexa-1,3-dien-1-yl)-2-N-pentylbenzene-1,2-dicarboxamide Traditional Name: N'-amyl-N-[3-(dimethylamino)propyl]-N'-(6-keto-4-methyl-cyclohexa-1,3-dien-1-yl)-N-methyl-phthalamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=C(CC1=O)C)C(=O)C2=CC=CC=C2C(=O)N(C)CCCN(C)C

Isomeric SMILES

CCCCCN(C1=CC=C(CC1=O)C)C(=O)C2=CC=CC=C2C(=O)N(C)CCCN(C)C

InChI

InChI=1S/C26H37N3O3/c1-6-7-10-18-29(23-15-14-20(2)19-24(23)30)26(32)22-13-9-8-12-21(22)25(31)28(5)17-11-16-27(3)4/h8-9,12-15H,6-7,10-11,16-19H2,1-5H3