2-[4-[2-(3,5-dimethylphenoxy)ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(3,5-dimethylphenoxy)ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(3,5-dimethylphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(3,5-dimethylphenoxy)ethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(3,5-dimethylphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(3,5-dimethylphenoxy)ethyl]piperazino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C

InChI

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