(2R)-2-[(3-nitrophenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(3-nitrophenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-(3-nitroanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-(3-nitroanilino)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-(3-nitroanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-(3-nitroanilino)-1-(4-phenylpiperazino)propan-1-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-15(20-16-6-5-9-18(14-16)23(25)26)19(24)22-12-10-21(11-13-22)17-7-3-2-4-8-17/h2-9,14-15,20H,10-13H2,1H3/t15-/m1/s1