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

Systemtic Name: 3-methyl-4-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

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