N1-[(2S,3R)-3-oxidanyl-1-phenyl-4-(4-phenylbutylamino)butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S,3R)-3-oxidanyl-1-phenyl-4-(4-phenylbutylamino)butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S,2R)-1-benzyl-2-hydroxy-3-(4-phenylbutylamino)propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S,3R)-3-hydroxy-1-phenyl-4-(4-phenylbutylamino)butan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S,3R)-3-hydroxy-1-phenyl-4-(4-phenylbutylamino)butan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(4-phenylbutylamino)propyl]-N',N'-dipropyl-isophthalamide Formula: C34H45N3O3 MolecularWeight: 543.7394

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(CNCCCCC3=CC=CC=C3)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CNCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C34H45N3O3/c1-3-22-37(23-4-2)34(40)30-20-13-19-29(25-30)33(39)36-31(24-28-17-9-6-10-18-28)32(38)26-35-21-12-11-16-27-14-7-5-8-15-27/h5-10,13-15,17-20,25,31-32,35,38H,3-4,11-12,16,21-24,26H2,1-2H3,(H,36,39)/t31-,32+/m0/s1