N-(2-methyl-4-nitro-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2-methyl-4-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/c1-17-14-19(26(28)29)10-11-20(17)23-22(27)16-24(2)15-18-8-4-5-9-21(18)25-12-6-3-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15-16H2,1-2H3,(H,23,27)