4-oxidanylidene-4-(4-propoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C23H30N2O3S/c1-2-15-28-19-9-7-18(8-10-19)21(26)11-12-23(27)24-17-20(22-6-5-16-29-22)25-13-3-4-14-25/h5-10,16,20H,2-4,11-15,17H2,1H3,(H,24,27)