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

Systemtic Name: 2-methyl-3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 2-methyl-3-nitro-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[2-(4-pyrrolidinophenyl)ethyl]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)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

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