4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O2S/c1-16-9-11-20(26-16)19(24)10-12-21(25)22-15-18(23-13-5-6-14-23)17-7-3-2-4-8-17/h2-4,7-9,11,18H,5-6,10,12-15H2,1H3,(H,22,25)