3-methyl-2-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-methyl-2-nitro-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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