N-methyl-4-(methylamino)-3-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(methylamino)-3-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-(methylamino)-3-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-methyl-4-(methylamino)-3-nitro-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-(methylamino)-3-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-(methylamino)-3-nitro-N-(2-pyrrolidinobenzyl)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-21-17-10-9-15(13-19(17)24(26)27)20(25)22(2)14-16-7-3-4-8-18(16)23-11-5-6-12-23/h3-4,7-10,13,21H,5-6,11-12,14H2,1-2H3