N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(3,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-25-16-8-7-14(13-17(16)26-2)15-5-3-11-22(15)19(23)9-10-21-20(24)18-6-4-12-27-18/h4,6-8,12-13,15H,3,5,9-11H2,1-2H3,(H,21,24)