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

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-valerylpiperazino)phenyl]benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCCC

InChI

InChI=1S/C27H37N3O2/c1-3-5-7-8-22-10-12-23(13-11-22)27(32)28-24-14-16-25(17-15-24)29-18-20-30(21-19-29)26(31)9-6-4-2/h10-17H,3-9,18-21H2,1-2H3,(H,28,32)