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

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

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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)CN3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-15-18(5-4-6-19(15)23(25)26)20(24)21-13-16-7-9-17(10-8-16)14-22-11-2-3-12-22/h4-10H,2-3,11-14H2,1H3,(H,21,24)