N-[4-(6-cyano-7-methyl-6-phenyl-2-piperazin-1-yl-octoxy)phenyl]ethanamide

Systemtic Name: N-[4-(6-cyano-7-methyl-6-phenyl-2-piperazin-1-yl-octoxy)phenyl]ethanamide Openeye Name: N-[4-(6-cyano-7-methyl-6-phenyl-2-piperazin-1-yl-octoxy)phenyl]acetamide CAS Name: N-[4-[6-cyano-7-methyl-6-phenyl-2-(1-piperazinyl)octoxy]phenyl]acetamide IUPAC Name: N-[4-(6-cyano-7-methyl-6-phenyl-2-piperazin-1-yloctoxy)phenyl]acetamide Traditional Name: N-[4-(6-cyano-7-methyl-6-phenyl-2-piperazino-octoxy)phenyl]acetamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCC(COC1=CC=C(C=C1)NC(=O)C)N2CCNCC2)(C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CCCC(COC1=CC=C(C=C1)NC(=O)C)N2CCNCC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C28H38N4O2/c1-22(2)28(21-29,24-8-5-4-6-9-24)15-7-10-26(32-18-16-30-17-19-32)20-34-27-13-11-25(12-14-27)31-23(3)33/h4-6,8-9,11-14,22,26,30H,7,10,15-20H2,1-3H3,(H,31,33)