2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-piperidinophenyl)acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C21H27N5O4/c27-13-10-22-19-9-8-18(26(29)30)14-20(19)23-15-21(28)24-16-4-6-17(7-5-16)25-11-2-1-3-12-25/h4-9,14,22-23,27H,1-3,10-13,15H2,(H,24,28)