2,2-diphenyl-2-[1-[5-[2-(propylamino)ethanoylamino]pentyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2,2-diphenyl-2-[1-[5-[2-(propylamino)ethanoylamino]pentyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2,2-diphenyl-2-[1-[5-[[2-(propylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[5-[[1-oxo-2-(propylamino)ethyl]amino]pentyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-2-[1-[5-[[2-(propylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]acetamide Traditional Name: 2,2-diphenyl-2-[1-[5-[[2-(propylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]acetamide Formula: C28H40N4O2 MolecularWeight: 464.6428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NCCCCCN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCNCC(=O)NCCCCCN1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C28H40N4O2/c1-2-17-30-21-26(33)31-18-10-5-11-19-32-20-16-25(22-32)28(27(29)34,23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-4,6-9,12-15,25,30H,2,5,10-11,16-22H2,1H3,(H2,29,34)(H,31,33)