N1-[3-azanyl-5-[(4-fluorophenyl)carbamoyl]-1,7-diphenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[3-azanyl-5-[(4-fluorophenyl)carbamoyl]-1,7-diphenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-1-benzyl-4-[(4-fluorophenyl)carbamoyl]-6-phenyl-hexyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[3-amino-5-[(4-fluoroanilino)-oxomethyl]-1,7-diphenylheptan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[3-amino-5-[(4-fluorophenyl)carbamoyl]-1,7-diphenylheptan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-1-benzyl-4-[(4-fluorophenyl)carbamoyl]-6-phenyl-hexyl]-N',N'-dipropyl-isophthalamide Formula: C40H47FN4O3 MolecularWeight: 650.824583

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C40H47FN4O3/c1-3-24-45(25-4-2)40(48)33-17-11-16-31(27-33)39(47)44-37(26-30-14-9-6-10-15-30)36(42)28-32(19-18-29-12-7-5-8-13-29)38(46)43-35-22-20-34(41)21-23-35/h5-17,20-23,27,32,36-37H,3-4,18-19,24-26,28,42H2,1-2H3,(H,43,46)(H,44,47)