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[2-[(4-methoxyphenyl)amino]phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

[2-[(4-methoxyphenyl)amino]phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name:[2-[(4-methoxyphenyl)amino]phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Openeye Name:[2-(4-methoxyanilino)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CAS Name:[2-(4-methoxyanilino)phenyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone
IUPAC Name:[2-(4-methoxyanilino)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Traditional Name:[4-(2-methoxyphenyl)piperazino]-[2-(p-anisidino)phenyl]methanone
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H27N3O3/c1-30-20-13-11-19(12-14-20)26-22-8-4-3-7-21(22)25(29)28-17-15-27(16-18-28)23-9-5-6-10-24(23)31-2/h3-14,26H,15-18H2,1-2H3


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