2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(5-chloro-2-methoxy-anilino)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(5-chloro-2-methoxyanilino)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-chloro-2-methoxyanilino)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(5-chloro-2-methoxy-anilino)-1-(4-phenylpiperazino)ethanone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O2/c1-25-18-8-7-15(20)13-17(18)21-14-19(24)23-11-9-22(10-12-23)16-5-3-2-4-6-16/h2-8,13,21H,9-12,14H2,1H3