N-[4-(4-octanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-1-naphthamide Formula: C29H35N3O2 MolecularWeight: 457.6071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H35N3O2/c1-2-3-4-5-6-14-28(33)32-21-19-31(20-22-32)25-17-15-24(16-18-25)30-29(34)27-13-9-11-23-10-7-8-12-26(23)27/h7-13,15-18H,2-6,14,19-22H2,1H3,(H,30,34)