N1-[3-azanyl-6-[(4-fluorophenyl)amino]-5-methyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3-azanyl-6-[(4-fluorophenyl)amino]-5-methyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-1-benzyl-5-(4-fluoroanilino)-4-methyl-5-oxo-pentyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-amino-6-(4-fluoroanilino)-5-methyl-6-oxo-1-phenylhexan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-amino-6-(4-fluoroanilino)-5-methyl-6-oxo-1-phenylhexan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-1-benzyl-5-(4-fluoroanilino)-5-keto-4-methyl-pentyl]-N',N'-dipropyl-isophthalamide Formula: C33H41FN4O3 MolecularWeight: 560.702043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(C)C(=O)NC3=CC=C(C=C3)F)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(C)C(=O)NC3=CC=C(C=C3)F)N

InChI

InChI=1S/C33H41FN4O3/c1-4-18-38(19-5-2)33(41)26-13-9-12-25(22-26)32(40)37-30(21-24-10-7-6-8-11-24)29(35)20-23(3)31(39)36-28-16-14-27(34)15-17-28/h6-17,22-23,29-30H,4-5,18-21,35H2,1-3H3,(H,36,39)(H,37,40)