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

Systemtic Name: N1-[5-azanyl-2,7-dimethyl-8-(2-methylbutylamino)-8-oxidanylidene-octan-4-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-1-isobutyl-4-methyl-5-(2-methylbutylamino)-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[5-amino-2,7-dimethyl-8-(2-methylbutylamino)-8-oxooctan-4-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[5-amino-2,7-dimethyl-8-(2-methylbutylamino)-8-oxooctan-4-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-1-isobutyl-5-keto-4-methyl-5-(2-methylbutylamino)pentyl]-N',N'-dipropyl-isophthalamide Formula: C29H50N4O3 MolecularWeight: 502.7323

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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)NCC(C)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C29H50N4O3/c1-8-14-33(15-9-2)29(36)24-13-11-12-23(18-24)28(35)32-26(16-20(4)5)25(30)17-22(7)27(34)31-19-21(6)10-3/h11-13,18,20-22,25-26H,8-10,14-17,19,30H2,1-7H3,(H,31,34)(H,32,35)