(3-nitro-4-pyrrolidin-1-yl-phenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [3-nitro-4-(1-pyrrolidinyl)phenyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-nitro-4-pyrrolidin-1-ylphenyl)-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: (3-nitro-4-pyrrolidino-phenyl)-[2-(3-thienyl)pyrrolidino]methanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CSC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CSC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3S/c23-19(21-10-3-4-16(21)15-7-11-26-13-15)14-5-6-17(18(12-14)22(24)25)20-8-1-2-9-20/h5-7,11-13,16H,1-4,8-10H2