4-methoxy-3-nitro-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[4-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(pyrrolidinomethyl)phenyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-9-6-15(12-17(18)22(24)25)19(23)20-16-7-4-14(5-8-16)13-21-10-2-3-11-21/h4-9,12H,2-3,10-11,13H2,1H3,(H,20,23)