N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-3-nitro-4-piperidino-benzamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O4/c28-22(24-16-17-4-7-21(23-15-17)26-10-12-31-13-11-26)18-5-6-19(20(14-18)27(29)30)25-8-2-1-3-9-25/h4-7,14-15H,1-3,8-13,16H2,(H,24,28)