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(2R)-N-cyclopropyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide

(2R)-N-cyclopropyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-cyclopropyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-ethanamide
Openeye Name:(2R)-N-cyclopropyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenyl-acetamide
CAS Name:(2R)-N-cyclopropyl-2-[4-(4-nitrophenyl)-1-piperazinyl]-2-phenylacetamide
IUPAC Name:(2R)-N-cyclopropyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-phenylacetamide
Traditional Name:(2R)-N-cyclopropyl-2-[4-(4-nitrophenyl)piperazino]-2-phenyl-acetamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H24N4O3/c26-21(22-17-6-7-17)20(16-4-2-1-3-5-16)24-14-12-23(13-15-24)18-8-10-19(11-9-18)25(27)28/h1-5,8-11,17,20H,6-7,12-15H2,(H,22,26)/t20-/m1/s1


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