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

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H24N2O4S/c1-29-20-12-9-17(15-21(20)30-2)19-5-3-13-26(19)24(28)16-7-10-18(11-8-16)25-23(27)22-6-4-14-31-22/h4,6-12,14-15,19H,3,5,13H2,1-2H3,(H,25,27)