2-methoxy-5-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 2-methoxy-5-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2-methoxy-5-nitro-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-methoxy-5-nitro-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H23N3O4/c1-27-19-10-9-16(23(25)26)13-17(19)20(24)21-14-18(22-11-5-6-12-22)15-7-3-2-4-8-15/h2-4,7-10,13,18H,5-6,11-12,14H2,1H3,(H,21,24)