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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-26-20-10-6-5-9-19(20)22-21(25)17-24-13-11-23(12-14-24)15-16-27-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,22,25)