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

Systemtic Name: N-[1-(methylamino)cyclopentyl]-N-[(6-methylpyridin-2-yl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(methylamino)cyclopentyl]-N-[(6-methyl-2-pyridyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(methylamino)cyclopentyl]-N-[(6-methyl-2-pyridinyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(methylamino)cyclopentyl]-N-[(6-methylpyridin-2-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-[1-(methylamino)cyclopentyl]-N-[(6-methyl-2-pyridyl)methyl]-2,2-diphenyl-acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O/c1-21-12-11-17-24(29-21)20-30(27(28-2)18-9-10-19-27)26(31)25(22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-8,11-17,25,28H,9-10,18-20H2,1-2H3