2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-(4-m-anisylpiperazino)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-26-20-9-5-8-19(14-20)16-23-10-12-24(13-11-23)17-21(25)22-15-18-6-3-2-4-7-18/h2-9,14H,10-13,15-17H2,1H3,(H,22,25)