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

Systemtic Name: 4-butyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-butyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-butyl-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-butyl-N-[4-(4-valerylpiperazino)phenyl]benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCCC

InChI

InChI=1S/C26H35N3O2/c1-3-5-7-21-9-11-22(12-10-21)26(31)27-23-13-15-24(16-14-23)28-17-19-29(20-18-28)25(30)8-6-4-2/h9-16H,3-8,17-20H2,1-2H3,(H,27,31)