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

Systemtic Name: N-[1-(methylamino)cyclopentyl]-N-[2-(2-methylimidazol-1-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(methylamino)cyclopentyl]-N-[2-(2-methylimidazol-1-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(methylamino)cyclopentyl]-N-[2-(2-methyl-1-imidazolyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(methylamino)cyclopentyl]-N-[2-(2-methylimidazol-1-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(methylamino)cyclopentyl]-N-[2-(2-methylimidazol-1-yl)ethyl]-2,2-diphenyl-acetamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

Isomeric SMILES

CC1=NC=CN1CCN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

InChI

InChI=1S/C26H32N4O/c1-21-28-17-18-29(21)19-20-30(26(27-2)15-9-10-16-26)25(31)24(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-8,11-14,17-18,24,27H,9-10,15-16,19-20H2,1-2H3