N-[1-(methylamino)cyclopentyl]-N-[2-(6-methylpyridin-2-yl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(methylamino)cyclopentyl]-N-[2-(6-methylpyridin-2-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(methylamino)cyclopentyl]-N-[2-(6-methyl-2-pyridyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(methylamino)cyclopentyl]-N-[2-(6-methyl-2-pyridinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(methylamino)cyclopentyl]-N-[2-(6-methylpyridin-2-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(methylamino)cyclopentyl]-N-[2-(6-methyl-2-pyridyl)ethyl]-2,2-diphenyl-acetamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

Isomeric SMILES

CC1=NC(=CC=C1)CCN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

InChI

InChI=1S/C28H33N3O/c1-22-12-11-17-25(30-22)18-21-31(28(29-2)19-9-10-20-28)27(32)26(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-8,11-17,26,29H,9-10,18-21H2,1-2H3