2-(4-phenylpiperazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(4-phenylpiperazino)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H33N3O2/c1-19-16-20(2)21(3)23(17-19)29-15-7-10-25-24(28)18-26-11-13-27(14-12-26)22-8-5-4-6-9-22/h4-6,8-9,16-17H,7,10-15,18H2,1-3H3,(H,25,28)