N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(2-methyl-4-pyrrolidino-phenyl)-4-(2-thienyl)butyramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O2S/c1-14-13-15(21-10-2-3-11-21)6-7-16(14)20-19(23)9-8-17(22)18-5-4-12-24-18/h4-7,12-13H,2-3,8-11H2,1H3,(H,20,23)