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

Systemtic Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (3-nitro-4-pyrrolidin-1-yl-phenyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [3-nitro-4-(1-pyrrolidinyl)phenyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (3-nitro-4-pyrrolidin-1-ylphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (3-nitro-4-pyrrolidino-phenyl)-[2-(2-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=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3S/c23-19(21-11-3-5-16(21)18-6-4-12-26-18)14-7-8-15(17(13-14)22(24)25)20-9-1-2-10-20/h4,6-8,12-13,16H,1-3,5,9-11H2