4-(cyclopropylamino)-3-nitro-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(cyclopropylamino)-3-nitro-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(cyclopropylamino)-3-nitro-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropylamino)-3-nitro-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(cyclopropylamino)-3-nitro-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-23(18-5-10-21(26-19-6-7-19)22(12-18)27(29)30)25-14-16-3-8-20(9-4-16)31-15-17-2-1-11-24-13-17/h1-5,8-13,19,26H,6-7,14-15H2,(H,25,28)