2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[4-(6-nitro-3-pyridyl)piperazino]-N-(2-phenoxyethyl)acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCOC2=CC=CC=C2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NCCOC2=CC=CC=C2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c25-19(20-8-13-28-17-4-2-1-3-5-17)15-22-9-11-23(12-10-22)16-6-7-18(21-14-16)24(26)27/h1-7,14H,8-13,15H2,(H,20,25)