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

Systemtic Name: 3-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-methyl-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(4-propionylpiperazino)phenyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-3-20(25)24-13-11-23(12-14-24)19-9-7-18(8-10-19)22-21(26)17-6-4-5-16(2)15-17/h4-10,15H,3,11-14H2,1-2H3,(H,22,26)