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

Systemtic Name: N1-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-5-(4-fluoroanilino)-1-isobutyl-4-methyl-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-(4-fluoroanilino)-1-isobutyl-5-keto-4-methyl-pentyl]-N',N'-dipropyl-isophthalamide Formula: C30H43FN4O3 MolecularWeight: 526.685823

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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)NC2=CC=C(C=C2)F)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC2=CC=C(C=C2)F)N

InChI

InChI=1S/C30H43FN4O3/c1-6-15-35(16-7-2)30(38)23-10-8-9-22(19-23)29(37)34-27(17-20(3)4)26(32)18-21(5)28(36)33-25-13-11-24(31)12-14-25/h8-14,19-21,26-27H,6-7,15-18,32H2,1-5H3,(H,33,36)(H,34,37)