2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-methylphenoxy)ethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(4-methylphenoxy)ethyl]piperazino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-19-7-9-21(10-8-19)27-16-15-24-11-13-25(14-12-24)18-22(26)23-17-20-5-3-2-4-6-20/h2-10H,11-18H2,1H3,(H,23,26)