4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C20H21F2N3O5 MolecularWeight: 421.394646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C20H21F2N3O5/c1-29-17-9-15(16(25(27)28)10-18(17)30-20(21)22)19(26)23-14-7-8-24(12-14)11-13-5-3-2-4-6-13/h2-6,9-10,14,20H,7-8,11-12H2,1H3,(H,23,26)