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

Systemtic Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-(4-pivaloylpiperazino)phenyl]-3-propoxy-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O3/c1-5-17-31-22-8-6-7-19(18-22)23(29)26-20-9-11-21(12-10-20)27-13-15-28(16-14-27)24(30)25(2,3)4/h6-12,18H,5,13-17H2,1-4H3,(H,26,29)