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

Systemtic Name: N1-[3-azanyl-5-methyl-6-(2-methylbutylamino)-6-oxidanylidene-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-1,4-dimethyl-5-(2-methylbutylamino)-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-amino-5-methyl-6-(2-methylbutylamino)-6-oxohexan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-amino-5-methyl-6-(2-methylbutylamino)-6-oxohexan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-keto-1,4-dimethyl-5-(2-methylbutylamino)pentyl]-N',N'-dipropyl-isophthalamide Formula: C26H44N4O3 MolecularWeight: 460.65256

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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)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C26H44N4O3/c1-7-13-30(14-8-2)26(33)22-12-10-11-21(16-22)25(32)29-20(6)23(27)15-19(5)24(31)28-17-18(4)9-3/h10-12,16,18-20,23H,7-9,13-15,17,27H2,1-6H3,(H,28,31)(H,29,32)