N-[5-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]pentyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]pentyl]pyrrolidine-2-carboxamide Openeye Name: N-[5-[3-(2-amino-2-oxo-1,1-diphenyl-ethyl)pyrrolidin-1-yl]pentyl]pyrrolidine-2-carboxamide CAS Name: N-[5-[3-(2-amino-2-oxo-1,1-diphenylethyl)-1-pyrrolidinyl]pentyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-[3-(2-amino-2-oxo-1,1-diphenylethyl)pyrrolidin-1-yl]pentyl]pyrrolidine-2-carboxamide Traditional Name: N-[5-[3-(2-amino-2-keto-1,1-diphenyl-ethyl)pyrrolidino]pentyl]pyrrolidine-2-carboxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NCCCCCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(NC1)C(=O)NCCCCCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H38N4O2/c29-27(34)28(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-16-20-32(21-24)19-9-3-8-17-31-26(33)25-15-10-18-30-25/h1-2,4-7,11-14,24-25,30H,3,8-10,15-21H2,(H2,29,34)(H,31,33)