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N-[3-methoxy-4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenyl]ethanamide

N-[3-methoxy-4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenyl]ethanamide

Systemtic Name:N-[3-methoxy-4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenyl]ethanamide
Openeye Name:N-[3-methoxy-4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenyl]acetamide
CAS Name:N-[3-methoxy-4-[6-(4-phenyl-1-piperazinyl)hexoxy]phenyl]acetamide
IUPAC Name:N-[3-methoxy-4-[6-(4-phenylpiperazin-1-yl)hexoxy]phenyl]acetamide
Traditional Name:N-[3-methoxy-4-[6-(4-phenylpiperazino)hexoxy]phenyl]acetamide
Formula: C25H35N3O3
MolecularWeight: 425.5637
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC=CC=C3)OC


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC=CC=C3)OC


InChI

InChI=1S/C25H35N3O3/c1-21(29)26-22-12-13-24(25(20-22)30-2)31-19-9-4-3-8-14-27-15-17-28(18-16-27)23-10-6-5-7-11-23/h5-7,10-13,20H,3-4,8-9,14-19H2,1-2H3,(H,26,29)


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