N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3,5-diethoxy-benzamide Openeye Name: N-[3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3,5-diethoxy-benzamide CAS Name: N-[3-chloro-4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-3,5-diethoxybenzamide IUPAC Name: N-[3-chloro-4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3,5-diethoxybenzamide Traditional Name: N-[3-chloro-4-(4-pivaloylpiperazino)phenyl]-3,5-diethoxy-benzamide Formula: C26H34ClN3O4 MolecularWeight: 488.01886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C)Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C)Cl)OCC

InChI

InChI=1S/C26H34ClN3O4/c1-6-33-20-14-18(15-21(17-20)34-7-2)24(31)28-19-8-9-23(22(27)16-19)29-10-12-30(13-11-29)25(32)26(3,4)5/h8-9,14-17H,6-7,10-13H2,1-5H3,(H,28,31)