N-[1-(methylamino)cyclopentyl]-N-[2-(4-nitrophenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(methylamino)cyclopentyl]-N-[2-(4-nitrophenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(methylamino)cyclopentyl]-N-[2-(4-nitrophenyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(methylamino)cyclopentyl]-N-[2-(4-nitrophenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(methylamino)cyclopentyl]-N-[2-(4-nitrophenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(methylamino)cyclopentyl]-N-[2-(4-nitrophenyl)ethyl]-2,2-diphenyl-acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)N(CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1(CCCC1)N(CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-29-28(19-8-9-20-28)30(21-18-22-14-16-25(17-15-22)31(33)34)27(32)26(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-7,10-17,26,29H,8-9,18-21H2,1H3