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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O4/c1-25(17-18-6-9-20(10-7-18)26-13-4-3-5-14-26)23(28)19-8-11-21(24-12-15-31-2)22(16-19)27(29)30/h6-11,16,24H,3-5,12-15,17H2,1-2H3