N1-[5-azanyl-2,7-dimethyl-8-(methylamino)-8-oxidanylidene-octan-4-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[5-azanyl-2,7-dimethyl-8-(methylamino)-8-oxidanylidene-octan-4-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-1-isobutyl-4-methyl-5-(methylamino)-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[5-amino-2,7-dimethyl-8-(methylamino)-8-oxooctan-4-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[5-amino-2,7-dimethyl-8-(methylamino)-8-oxooctan-4-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-1-isobutyl-5-keto-4-methyl-5-(methylamino)pentyl]-N',N'-dipropyl-isophthalamide Formula: C25H42N4O3 MolecularWeight: 446.62598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC)N

InChI

InChI=1S/C25H42N4O3/c1-7-12-29(13-8-2)25(32)20-11-9-10-19(16-20)24(31)28-22(14-17(3)4)21(26)15-18(5)23(30)27-6/h9-11,16-18,21-22H,7-8,12-15,26H2,1-6H3,(H,27,30)(H,28,31)