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

Systemtic Name: 2-[1-[5-[2-(2-methoxyethylamino)ethanoylamino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[5-[[2-(2-methoxyethylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[5-[[2-(2-methoxyethylamino)-1-oxoethyl]amino]pentyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[5-[[2-(2-methoxyethylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[5-[[2-(2-methoxyethylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3/c1-35-20-17-30-21-26(33)31-16-9-4-10-18-32-19-15-25(22-32)28(27(29)34,23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-14,25,30H,4,9-10,15-22H2,1H3,(H2,29,34)(H,31,33)