N-(1-morpholin-4-ylcarbonylpiperidin-4-yl)-4-nitro-benzamide

Systemtic Name: N-(1-morpholin-4-ylcarbonylpiperidin-4-yl)-4-nitro-benzamide Openeye Name: N-[1-(morpholine-4-carbonyl)-4-piperidyl]-4-nitro-benzamide CAS Name: N-[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]-4-nitrobenzamide IUPAC Name: N-[1-(morpholine-4-carbonyl)piperidin-4-yl]-4-nitrobenzamide Traditional Name: N-[1-(morpholine-4-carbonyl)-4-piperidyl]-4-nitro-benzamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O5/c22-16(13-1-3-15(4-2-13)21(24)25)18-14-5-7-19(8-6-14)17(23)20-9-11-26-12-10-20/h1-4,14H,5-12H2,(H,18,22)