3-methyl-4-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-13-10-15(5-6-16(13)22(24)25)18(23)20-12-14-4-7-17(19-11-14)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,20,23)