4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(4-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[4-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(4-pyrazin-2-yloxyphenyl)benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c1-16-8-12-27(13-9-16)20-7-2-17(14-21(20)28(30)31)23(29)26-18-3-5-19(6-4-18)32-22-15-24-10-11-25-22/h2-7,10-11,14-16H,8-9,12-13H2,1H3,(H,26,29)