N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(19-18(9-14-27-19)23-10-1-2-11-23)22-15-16-5-7-17(8-6-16)21(26)24-12-3-4-13-24/h1-2,5-11,14H,3-4,12-13,15H2,(H,22,25)