2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(2,5-dimethoxybenzyl)piperazino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-27-20-8-9-21(28-2)19(14-20)16-24-10-12-25(13-11-24)17-22(26)23-15-18-6-4-3-5-7-18/h3-9,14H,10-13,15-17H2,1-2H3,(H,23,26)