2-methyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 2-methyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(4-valerylpiperazino)phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O2/c1-3-4-9-22(27)26-16-14-25(15-17-26)20-12-10-19(11-13-20)24-23(28)21-8-6-5-7-18(21)2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,28)