3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 3-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide CAS Name: 3-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]-N-(4-nitrophenyl)propanamide IUPAC Name: 3-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Traditional Name: 3-[4-(6-methoxy-2-pyridyl)piperazino]-N-(4-nitrophenyl)propionamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-28-19-4-2-3-17(21-19)23-13-11-22(12-14-23)10-9-18(25)20-15-5-7-16(8-6-15)24(26)27/h2-8H,9-14H2,1H3,(H,20,25)