N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3,4,5-triethoxy-benzamide Formula: C25H32ClN3O5 MolecularWeight: 489.99168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

InChI

InChI=1S/C25H32ClN3O5/c1-5-32-22-14-18(15-23(33-6-2)24(22)34-7-3)25(31)27-19-8-9-21(20(26)16-19)29-12-10-28(11-13-29)17(4)30/h8-9,14-16H,5-7,10-13H2,1-4H3,(H,27,31)