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

Systemtic Name: 2-[1-[5-[2-(ethylamino)ethanoylamino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[5-[[2-(ethylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[5-[[2-(ethylamino)-1-oxoethyl]amino]pentyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[5-[[2-(ethylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[5-[[2-(ethylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O2/c1-2-29-20-25(32)30-17-10-5-11-18-31-19-16-24(21-31)27(26(28)33,22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-4,6-9,12-15,24,29H,2,5,10-11,16-21H2,1H3,(H2,28,33)(H,30,32)