2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: N-[2-(o-tolyl)ethyl]-2-(4-p-anisylpiperazino)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

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