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

Systemtic Name: N-methyl-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: N-methyl-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-(4-nitrophenyl)acetamide CAS Name: N-methyl-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: N-methyl-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: N-methyl-2-[methyl-(2-piperidinobenzyl)amino]-N-(4-nitrophenyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)N(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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