N-(3-acetamidophenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(3-acetamidophenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(3-acetamidophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3-acetamidophenyl)-3-nitro-4-piperidino-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-14(25)21-16-6-5-7-17(13-16)22-20(26)15-8-9-18(19(12-15)24(27)28)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,25)(H,22,26)