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

Systemtic Name: 2-[1-[5-[2-(methylamino)ethanoylamino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[5-[[2-(methylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[5-[[2-(methylamino)-1-oxoethyl]amino]pentyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[5-[[2-(methylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-2-[1-[5-(sarcosylamino)pentyl]pyrrolidin-3-yl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2/c1-28-19-24(31)29-16-9-4-10-17-30-18-15-23(20-30)26(25(27)32,21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-14,23,28H,4,9-10,15-20H2,1H3,(H2,27,32)(H,29,31)