N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-nitro-4-piperidino-benzamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O5/c30-23(17-27-12-14-34-15-13-27)25-19-5-7-20(8-6-19)26-24(31)18-4-9-21(22(16-18)29(32)33)28-10-2-1-3-11-28/h4-9,16H,1-3,10-15,17H2,(H,25,30)(H,26,31)