4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(2-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[[2-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-[(2-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-(2-methoxyethylamino)-N-methyl-3-nitro-N-(2-piperidinobenzyl)benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-25(17-19-8-4-5-9-21(19)26-13-6-3-7-14-26)23(28)18-10-11-20(24-12-15-31-2)22(16-18)27(29)30/h4-5,8-11,16,24H,3,6-7,12-15,17H2,1-2H3