N-[[5-oxidanylidene-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[5-oxidanylidene-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[[5-oxo-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]benzothiophene-2-carboxamide CAS Name: N-[[5-oxo-1-[4-[1-(1-pyrrolidinylmethyl)cyclopropyl]phenyl]-3-pyrrolidinyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[[5-oxo-1-[4-[1-(pyrrolidin-1-ylmethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[[5-keto-1-[4-[1-(pyrrolidinomethyl)cyclopropyl]phenyl]pyrrolidin-3-yl]methyl]benzothiophene-2-carboxamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2(CC2)C3=CC=C(C=C3)N4CC(CC4=O)CNC(=O)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1CCN(C1)CC2(CC2)C3=CC=C(C=C3)N4CC(CC4=O)CNC(=O)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C28H31N3O2S/c32-26-15-20(17-29-27(33)25-16-21-5-1-2-6-24(21)34-25)18-31(26)23-9-7-22(8-10-23)28(11-12-28)19-30-13-3-4-14-30/h1-2,5-10,16,20H,3-4,11-15,17-19H2,(H,29,33)