(2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[4-(4-hydroxyphenyl)piperazino]-N-(2-nitrophenyl)propionamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H22N4O4/c1-14(19(25)20-17-4-2-3-5-18(17)23(26)27)21-10-12-22(13-11-21)15-6-8-16(24)9-7-15/h2-9,14,24H,10-13H2,1H3,(H,20,25)/t14-/m1/s1