N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17-11-12-21(27(29)30)23(18(17)2)24-22(28)16-25(3)15-19-9-5-6-10-20(19)26-13-7-4-8-14-26/h5-6,9-12H,4,7-8,13-16H2,1-3H3,(H,24,28)