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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)N(CCC2=CC=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1(CCCC1)N(CCC2=CC=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-30-29(20-9-10-21-29)31(22-19-23-15-17-26(33-2)18-16-23)28(32)27(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-18,27,30H,9-10,19-22H2,1-2H3