N-[4-(4-octanoylpiperazin-1-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-3-phenyl-propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-2-3-4-5-9-12-27(32)30-21-19-29(20-22-30)25-16-14-24(15-17-25)28-26(31)18-13-23-10-7-6-8-11-23/h6-8,10-11,14-17H,2-5,9,12-13,18-22H2,1H3,(H,28,31)