N-[1-[methyl(prop-1-en-2-yl)amino]-3-(6-methylpyridin-2-yl)cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[methyl(prop-1-en-2-yl)amino]-3-(6-methylpyridin-2-yl)cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-[isopropenyl(methyl)amino]-3-(6-methyl-2-pyridyl)cyclopentyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[methyl(1-methylethenyl)amino]-3-(6-methyl-2-pyridinyl)cyclopentyl]-2,2-diphenylacetamide IUPAC Name: N-[1-[methyl(prop-1-en-2-yl)amino]-3-(6-methylpyridin-2-yl)cyclopentyl]-2,2-diphenylacetamide Traditional Name: N-[1-[isopropenyl(methyl)amino]-3-(6-methyl-2-pyridyl)cyclopentyl]-2,2-diphenyl-acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2CCC(C2)(NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N(C)C(=C)C

Isomeric SMILES

CC1=CC=CC(=N1)C2CCC(C2)(NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N(C)C(=C)C

InChI

InChI=1S/C29H33N3O/c1-21(2)32(4)29(19-18-25(20-29)26-17-11-12-22(3)30-26)31-28(33)27(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-17,25,27H,1,18-20H2,2-4H3,(H,31,33)