4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O5/c1-18(20-7-4-3-5-8-20)33-16-6-11-25-24(30)21-9-10-22(23(17-21)28(31)32)27-14-12-26(13-15-27)19(2)29/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,25,30)