2-[3-(phenethylamino)cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[3-(phenethylamino)cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: 2-[3-(phenethylamino)cyclopentyl]-2,2-diphenyl-acetamide CAS Name: 2-[3-(phenethylamino)cyclopentyl]-2,2-diphenylacetamide IUPAC Name: 2-[3-(phenethylamino)cyclopentyl]-2,2-diphenylacetamide Traditional Name: 2-[3-(phenethylamino)cyclopentyl]-2,2-diphenyl-acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c28-26(30)27(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24-16-17-25(20-24)29-19-18-21-10-4-1-5-11-21/h1-15,24-25,29H,16-20H2,(H2,28,30)