(2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-(4-phenylpiperazino)propan-1-one Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O4/c1-20(27(31)30-17-15-29(16-18-30)22-7-5-4-6-8-22)28-21-9-14-25(33-3)26(19-21)34-24-12-10-23(32-2)11-13-24/h4-14,19-20,28H,15-18H2,1-3H3/t20-/m1/s1