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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

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