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

Systemtic Name: 2-methyl-3-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-(4-pyrrolidinobenzyl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14-17(5-4-6-18(14)22(24)25)19(23)20-13-15-7-9-16(10-8-15)21-11-2-3-12-21/h4-10H,2-3,11-13H2,1H3,(H,20,23)