N-[(2-methoxyphenyl)methyl]-3-nitro-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-nitro-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(2-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-nitro-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-nitro-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-3-nitro-N-o-anisyl-benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H29N3O5/c1-36-26-15-6-5-12-23(26)20-30(27(32)22-13-9-14-24(19-22)31(34)35)25(18-21-10-3-2-4-11-21)28(33)29-16-7-8-17-29/h2-6,9-15,19,25H,7-8,16-18,20H2,1H3