N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(4-methoxyphenyl)pyrrolidino]butyl]thiophene-3-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H24N2O3S/c1-25-17-8-6-15(7-9-17)18-4-3-12-22(18)19(23)5-2-11-21-20(24)16-10-13-26-14-16/h6-10,13-14,18H,2-5,11-12H2,1H3,(H,21,24)