N-(2-methyl-3-nitro-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28N4O3/c1-17-19(10-8-12-20(17)26(28)29)23-22(27)16-24(2)15-18-9-4-5-11-21(18)25-13-6-3-7-14-25/h4-5,8-12H,3,6-7,13-16H2,1-2H3,(H,23,27)