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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

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