N-[4-(diethylcarbamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(diethylcarbamoyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(diethylcarbamoyl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(diethylcarbamoyl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-3-25(4-2)23(29)17-8-11-19(12-9-17)24-22(28)18-10-13-20(21(16-18)27(30)31)26-14-6-5-7-15-26/h8-13,16H,3-7,14-15H2,1-2H3,(H,24,28)