5-[2-(5-azanylpentylamino)-2-oxidanylidene-ethoxy]-N1-[(1R)-1-phenylethyl]-N3,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(5-azanylpentylamino)-2-oxidanylidene-ethoxy]-N1-[(1R)-1-phenylethyl]-N3,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N3,N3-diallyl-5-[2-(5-aminopentylamino)-2-oxo-ethoxy]-N1-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide CAS Name: 5-[2-(5-aminopentylamino)-2-oxoethoxy]-N1-[(1R)-1-phenylethyl]-N3,N3-bis(prop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 5-[2-(5-aminopentylamino)-2-oxoethoxy]-1-N-[(1R)-1-phenylethyl]-3-N,3-N-bis(prop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N',N'-diallyl-5-[2-(5-aminopentylamino)-2-keto-ethoxy]-N-[(1R)-1-phenylethyl]isophthalamide Formula: C29H38N4O4 MolecularWeight: 506.63642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OCC(=O)NCCCCCN)C(=O)N(CC=C)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OCC(=O)NCCCCCN)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C29H38N4O4/c1-4-16-33(17-5-2)29(36)25-18-24(28(35)32-22(3)23-12-8-6-9-13-23)19-26(20-25)37-21-27(34)31-15-11-7-10-14-30/h4-6,8-9,12-13,18-20,22H,1-2,7,10-11,14-17,21,30H2,3H3,(H,31,34)(H,32,35)/t22-/m1/s1