N-[1-(methylamino)cyclopentyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(methylamino)cyclopentyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(methylamino)cyclopentyl]-N-[(2-methylthiazol-4-yl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(methylamino)cyclopentyl]-N-[(2-methyl-4-thiazolyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(methylamino)cyclopentyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-[1-(methylamino)cyclopentyl]-N-[(2-methylthiazol-4-yl)methyl]-2,2-diphenyl-acetamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

Isomeric SMILES

CC1=NC(=CS1)CN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

InChI

InChI=1S/C25H29N3OS/c1-19-27-22(18-30-19)17-28(25(26-2)15-9-10-16-25)24(29)23(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,18,23,26H,9-10,15-17H2,1-2H3