N-(2-methoxy-5-nitro-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[2-(2-thienyl)pyrrolidino]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C18H21N3O4S/c1-12(20-9-3-5-15(20)17-6-4-10-26-17)18(22)19-14-11-13(21(23)24)7-8-16(14)25-2/h4,6-8,10-12,15H,3,5,9H2,1-2H3,(H,19,22)