N-[[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide

Systemtic Name: N-[[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-[3-(cyclopentylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[3-(cyclopentylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[3-(cyclopentylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[3-(cyclopentylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]pelargonamide Formula: C25H42N2O4 MolecularWeight: 434.61198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNC2CCCC2)O)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNC2CCCC2)O)OC

InChI

InChI=1S/C25H42N2O4/c1-3-4-5-6-7-8-13-25(29)27-17-20-14-15-23(24(16-20)30-2)31-19-22(28)18-26-21-11-9-10-12-21/h14-16,21-22,26,28H,3-13,17-19H2,1-2H3,(H,27,29)