N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-3-nitro-4-piperidino-benzamide Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC[NH+]3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC[NH+]3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O4/c24-19(20-7-4-8-21-11-13-27-14-12-21)16-5-6-17(18(15-16)23(25)26)22-9-2-1-3-10-22/h5-6,15H,1-4,7-14H2,(H,20,24)/p+1