3-(2-methylpropoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-isobutoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C24H31N3O3/c1-4-23(28)27-14-12-26(13-15-27)21-10-8-20(9-11-21)25-24(29)19-6-5-7-22(16-19)30-17-18(2)3/h5-11,16,18H,4,12-15,17H2,1-3H3,(H,25,29)