(2S)-N-(2-chlorophenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(2-chlorophenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(2-chlorophenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(2-chlorophenyl)-2-[4-(2-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(2-chlorophenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(2-chlorophenyl)-2-[4-(2-nitrophenyl)piperazino]propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O3/c1-14(19(25)21-16-7-3-2-6-15(16)20)22-10-12-23(13-11-22)17-8-4-5-9-18(17)24(26)27/h2-9,14H,10-13H2,1H3,(H,21,25)/t14-/m0/s1