N-(4-methyl-3-nitro-phenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c1-15-5-6-16(12-18(15)24(26)27)21-19(25)14-23-10-8-22(9-11-23)13-17-4-2-3-7-20-17/h2-7,12H,8-11,13-14H2,1H3,(H,21,25)