2-(4-methylphenoxy)-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(4-methyl-2-phenyl-piperazin-1-yl)propyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[3-(4-methyl-2-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(4-methyl-2-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(4-methyl-2-phenyl-piperazino)propyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCN2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCN2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C23H31N3O2/c1-19-9-11-21(12-10-19)28-18-23(27)24-13-6-14-26-16-15-25(2)17-22(26)20-7-4-3-5-8-20/h3-5,7-12,22H,6,13-18H2,1-2H3,(H,24,27)