2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-methoxy-3-nitrophenyl)-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-23(20(16-24-12-6-7-13-24)18-8-4-3-5-9-18)22(26)15-17-10-11-21(29-2)19(14-17)25(27)28/h3-5,8-11,14,20H,6-7,12-13,15-16H2,1-2H3