3-ethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-ethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3-ethoxy-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3-ethoxy-N-[4-(4-isobutyrylpiperazino)phenyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-29-21-7-5-6-18(16-21)22(27)24-19-8-10-20(11-9-19)25-12-14-26(15-13-25)23(28)17(2)3/h5-11,16-17H,4,12-15H2,1-3H3,(H,24,27)