N-(3,4-dimethylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H31N3O3/c1-18-4-5-20(16-19(18)2)24-23(27)17-26-12-10-25(11-13-26)14-15-29-22-8-6-21(28-3)7-9-22/h4-9,16H,10-15,17H2,1-3H3,(H,24,27)