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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-o-anisyl-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-27-21-10-6-5-7-19(21)17-23-22(26)18-25-13-11-24(12-14-25)15-16-28-20-8-3-2-4-9-20/h2-10H,11-18H2,1H3,(H,23,26)