4-ethyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-ethyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-ethyl-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-ethyl-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC

InChI

InChI=1S/C22H27N3O2/c1-3-17-5-7-18(8-6-17)22(27)23-19-9-11-20(12-10-19)24-13-15-25(16-14-24)21(26)4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,27)