2-phenoxy-N-[3-[4-[3-(2-phenoxybutanoylamino)propyl]piperazin-1-yl]propyl]butanamide

Systemtic Name: 2-phenoxy-N-[3-[4-[3-(2-phenoxybutanoylamino)propyl]piperazin-1-yl]propyl]butanamide Openeye Name: 2-phenoxy-N-[3-[4-[3-(2-phenoxybutanoylamino)propyl]piperazin-1-yl]propyl]butanamide CAS Name: N-[3-[4-[3-[(1-oxo-2-phenoxybutyl)amino]propyl]-1-piperazinyl]propyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[3-[4-[3-(2-phenoxybutanoylamino)propyl]piperazin-1-yl]propyl]butanamide Traditional Name: 2-phenoxy-N-[3-[4-[3-(2-phenoxybutanoylamino)propyl]piperazino]propyl]butyramide Formula: C30H44N4O4 MolecularWeight: 524.69476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCN(CC1)CCCNC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCCCN1CCN(CC1)CCCNC(=O)C(CC)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C30H44N4O4/c1-3-27(37-25-13-7-5-8-14-25)29(35)31-17-11-19-33-21-23-34(24-22-33)20-12-18-32-30(36)28(4-2)38-26-15-9-6-10-16-26/h5-10,13-16,27-28H,3-4,11-12,17-24H2,1-2H3,(H,31,35)(H,32,36)