2-[(2-ethoxyphenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-ethoxyanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-ethoxyanilino)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-ethoxyanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(o-phenetidino)ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-3-27-20-7-5-4-6-19(20)22-16-21(25)24-14-12-23(13-15-24)17-8-10-18(26-2)11-9-17/h4-11,22H,3,12-16H2,1-2H3