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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OC

InChI

InChI=1S/C22H27N3O5/c1-3-30-21-14-18(25(27)28)17(13-20(21)29-2)22(26)23-15-19(24-11-7-8-12-24)16-9-5-4-6-10-16/h4-6,9-10,13-14,19H,3,7-8,11-12,15H2,1-2H3,(H,23,26)