4,5-dimethoxy-2-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-pyrrolidino-2-(3-thienyl)ethyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC(C2=CSC=C2)N3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC(C2=CSC=C2)N3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O5S/c1-26-17-9-14(15(22(24)25)10-18(17)27-2)19(23)20-11-16(13-5-8-28-12-13)21-6-3-4-7-21/h5,8-10,12,16H,3-4,6-7,11H2,1-2H3,(H,20,23)