2-[(2-methoxy-5-methyl-phenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methoxy-5-methyl-anilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methoxy-5-methylanilino)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-methoxy-5-methylanilino)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methoxy-5-methyl-anilino)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

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