N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-3-nitro-4-pyrrolidino-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c1-12(13-5-6-13)18(2)17(21)14-7-8-15(16(11-14)20(22)23)19-9-3-4-10-19/h7-8,11-13H,3-6,9-10H2,1-2H3