N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-3-nitro-4-piperidino-benzamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-15(2)22(28)25-18-9-8-17(14-21(18)32-3)24-23(29)16-7-10-19(20(13-16)27(30)31)26-11-5-4-6-12-26/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,29)(H,25,28)