(2R)-N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-14(19(25)21-16-4-2-3-15(20)13-16)22-9-11-23(12-10-22)17-5-7-18(8-6-17)24(26)27/h2-8,13-14H,9-12H2,1H3,(H,21,25)/t14-/m1/s1