N-[1-(methylamino)cyclopentyl]-N-[3-(6-methylpyridin-2-yl)propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(methylamino)cyclopentyl]-N-[3-(6-methylpyridin-2-yl)propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(methylamino)cyclopentyl]-N-[3-(6-methyl-2-pyridyl)propyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(methylamino)cyclopentyl]-N-[3-(6-methyl-2-pyridinyl)propyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(methylamino)cyclopentyl]-N-[3-(6-methylpyridin-2-yl)propyl]-2,2-diphenylacetamide Traditional Name: N-[1-(methylamino)cyclopentyl]-N-[3-(6-methyl-2-pyridyl)propyl]-2,2-diphenyl-acetamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O/c1-23-13-11-18-26(31-23)19-12-22-32(29(30-2)20-9-10-21-29)28(33)27(24-14-5-3-6-15-24)25-16-7-4-8-17-25/h3-8,11,13-18,27,30H,9-10,12,19-22H2,1-2H3