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

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

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

Isomeric SMILES

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

InChI

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