3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(6-nitro-3-pyridyl)piperazino]-N-(1-phenylethyl)propionamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O3/c1-16(17-5-3-2-4-6-17)22-20(26)9-10-23-11-13-24(14-12-23)18-7-8-19(21-15-18)25(27)28/h2-8,15-16H,9-14H2,1H3,(H,22,26)