N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-methyl-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-m-anisyl-N-methyl-3-nitro-4-pyrrolidino-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-21(14-15-6-5-7-17(12-15)27-2)20(24)16-8-9-18(19(13-16)23(25)26)22-10-3-4-11-22/h5-9,12-13H,3-4,10-11,14H2,1-2H3