N1-[3-azanyl-5-methyl-6-(2-methylpropylamino)-6-oxidanylidene-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3-azanyl-5-methyl-6-(2-methylpropylamino)-6-oxidanylidene-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-5-(isobutylamino)-1,4-dimethyl-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-amino-5-methyl-6-(2-methylpropylamino)-6-oxohexan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-amino-5-methyl-6-(2-methylpropylamino)-6-oxohexan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-(isobutylamino)-5-keto-1,4-dimethyl-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(C)C(CC(C)C(=O)NCC(C)C)N

Isomeric SMILES

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

InChI

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