N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(2,5-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O4S/c1-26-15-9-10-18(27-2)16(14-15)17-6-4-12-23(17)20(24)8-3-11-22-21(25)19-7-5-13-28-19/h5,7,9-10,13-14,17H,3-4,6,8,11-12H2,1-2H3,(H,22,25)