N-methyl-3-nitro-4-pyrrolidin-1-yl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N-methyl-3-nitro-4-pyrrolidin-1-yl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-3-nitro-4-pyrrolidin-1-yl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-3-nitro-4-(1-pyrrolidinyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-3-nitro-4-pyrrolidin-1-yl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-3-nitro-4-pyrrolidino-N-[1-(2-thienyl)ethyl]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3S/c1-13(17-6-5-11-25-17)19(2)18(22)14-7-8-15(16(12-14)21(23)24)20-9-3-4-10-20/h5-8,11-13H,3-4,9-10H2,1-2H3