(2R)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(2-nitrophenoxy)propionamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5/c1-15(30-19-10-6-5-9-18(19)25(28)29)20(26)22-17-8-4-3-7-16(17)21(27)24-13-11-23(2)12-14-24/h3-10,15H,11-14H2,1-2H3,(H,22,26)/t15-/m1/s1