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

Systemtic Name: N1-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-5-methoxy-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-5-(4-fluoroanilino)-1-isobutyl-4-methyl-5-oxo-pentyl]-5-methoxy-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-5-methoxy-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-5-methoxy-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-(4-fluoroanilino)-1-isobutyl-5-keto-4-methyl-pentyl]-5-methoxy-N',N'-dipropyl-isophthalamide Formula: C31H45FN4O4 MolecularWeight: 556.711803

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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)OC

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)OC

InChI

InChI=1S/C31H45FN4O4/c1-7-13-36(14-8-2)31(39)23-17-22(18-26(19-23)40-6)30(38)35-28(15-20(3)4)27(33)16-21(5)29(37)34-25-11-9-24(32)10-12-25/h9-12,17-21,27-28H,7-8,13-16,33H2,1-6H3,(H,34,37)(H,35,38)