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

Systemtic Name: 3-methyl-4-nitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-15-12-16(8-9-19(15)23(25)26)20(24)21-13-17-6-2-3-7-18(17)14-22-10-4-5-11-22/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,21,24)