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

Systemtic Name: N1-[3-azanyl-6-(cyclopropylmethylamino)-5-methyl-6-oxidanylidene-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-5-(cyclopropylmethylamino)-1,4-dimethyl-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-amino-6-(cyclopropylmethylamino)-5-methyl-6-oxohexan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-amino-6-(cyclopropylmethylamino)-5-methyl-6-oxohexan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-(cyclopropylmethylamino)-5-keto-1,4-dimethyl-pentyl]-N',N'-dipropyl-isophthalamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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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)NCC2CC2)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(C)C(CC(C)C(=O)NCC2CC2)N

InChI

InChI=1S/C25H40N4O3/c1-5-12-29(13-6-2)25(32)21-9-7-8-20(15-21)24(31)28-18(4)22(26)14-17(3)23(30)27-16-19-10-11-19/h7-9,15,17-19,22H,5-6,10-14,16,26H2,1-4H3,(H,27,30)(H,28,31)