[4-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[4-(2,4-dimethylbenzyl)piperazino]iminomethyl]-2-methoxy-phenyl] ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)N=CC3=CC(=C(C=C3)OC(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)N=CC3=CC(=C(C=C3)OC(=O)C)OC)C

InChI

InChI=1S/C23H29N3O3/c1-17-5-7-21(18(2)13-17)16-25-9-11-26(12-10-25)24-15-20-6-8-22(29-19(3)27)23(14-20)28-4/h5-8,13-15H,9-12,16H2,1-4H3