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

Systemtic Name: N-[3-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O3S/c26-19(18-7-4-14-29-18)22-17-6-3-5-16(15-17)20(27)23-10-12-25(13-11-23)21(28)24-8-1-2-9-24/h3-7,14-15H,1-2,8-13H2,(H,22,26)