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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-(4-m-anisylpiperazino)-N-p-phenetyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-3-28-20-9-7-19(8-10-20)23-22(26)17-25-13-11-24(12-14-25)16-18-5-4-6-21(15-18)27-2/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,23,26)