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

Systemtic Name: (2R)-N-cyclopentyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-(4-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-(4-nitrophenyl)piperazino]propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O3/c1-14(18(23)19-15-4-2-3-5-15)20-10-12-21(13-11-20)16-6-8-17(9-7-16)22(24)25/h6-9,14-15H,2-5,10-13H2,1H3,(H,19,23)/t14-/m1/s1