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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(2-methoxyanilino)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2-methoxyanilino)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-methoxyanilino)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(o-anisidino)-1-(4-phenylpiperazino)ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-17(18)20-15-19(23)22-13-11-21(12-14-22)16-7-3-2-4-8-16/h2-10,20H,11-15H2,1H3