2-(2-methoxyethylamino)-5-nitro-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-(4-piperidinophenyl)benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N4O4/c1-29-14-11-22-20-10-9-18(25(27)28)15-19(20)21(26)23-16-5-7-17(8-6-16)24-12-3-2-4-13-24/h5-10,15,22H,2-4,11-14H2,1H3,(H,23,26)