N-[2-(3-methylphenoxy)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCOC3=CC=CC(=C3)C

InChI

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