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

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-caprylylpiperazino)phenyl]benzamide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O2/c1-3-5-7-8-10-12-29(34)33-23-21-32(22-24-33)28-19-17-27(18-20-28)31-30(35)26-15-13-25(14-16-26)11-9-6-4-2/h13-20H,3-12,21-24H2,1-2H3,(H,31,35)