[4-(4-nitro-3-pyrrolidin-1-yl-phenyl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(4-nitro-3-pyrrolidin-1-yl-phenyl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(4-nitro-3-pyrrolidin-1-yl-phenyl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[4-nitro-3-(1-pyrrolidinyl)phenyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(4-nitro-3-pyrrolidin-1-ylphenyl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(4-nitro-3-pyrrolidino-phenyl)piperazino]-(2-thienyl)methanone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3S/c24-19(18-4-3-13-27-18)22-11-9-20(10-12-22)15-5-6-16(23(25)26)17(14-15)21-7-1-2-8-21/h3-6,13-14H,1-2,7-12H2