N-[2-pentyl-4-(phenylcarbonyl)piperazin-1-yl]benzamide

Systemtic Name: N-[2-pentyl-4-(phenylcarbonyl)piperazin-1-yl]benzamide Openeye Name: N-(4-benzoyl-2-pentyl-piperazin-1-yl)benzamide CAS Name: N-(4-benzoyl-2-pentyl-1-piperazinyl)benzamide IUPAC Name: N-(4-benzoyl-2-pentylpiperazin-1-yl)benzamide Traditional Name: N-(2-amyl-4-benzoyl-piperazino)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(CCN1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CN(CCN1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-3-6-15-21-18-25(23(28)20-13-9-5-10-14-20)16-17-26(21)24-22(27)19-11-7-4-8-12-19/h4-5,7-14,21H,2-3,6,15-18H2,1H3,(H,24,27)