N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-nitro-2-piperidino-benzamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C24H29N5O4/c1-18(30)26-13-15-27(16-14-26)20-7-5-19(6-8-20)25-24(31)22-17-21(29(32)33)9-10-23(22)28-11-3-2-4-12-28/h5-10,17H,2-4,11-16H2,1H3,(H,25,31)