[4-(5-bromanylthiophen-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Openeye Name: [4-(5-bromo-2-thienyl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone CAS Name: [4-(5-bromo-2-thiophenyl)phenyl]-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone Traditional Name: [4-(5-bromo-2-thienyl)phenyl]-[2-(pyrrolidinomethyl)pyrrolidino]methanone Formula: C20H23BrN2OS MolecularWeight: 419.37842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=C(S4)Br

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=C(S4)Br

InChI

InChI=1S/C20H23BrN2OS/c21-19-10-9-18(25-19)15-5-7-16(8-6-15)20(24)23-13-3-4-17(23)14-22-11-1-2-12-22/h5-10,17H,1-4,11-14H2