N-(2-morpholin-4-ylphenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-morpholinophenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-morpholinophenyl)-3-nitro-4-piperidino-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c27-22(23-18-6-2-3-7-19(18)25-12-14-30-15-13-25)17-8-9-20(21(16-17)26(28)29)24-10-4-1-5-11-24/h2-3,6-9,16H,1,4-5,10-15H2,(H,23,27)