N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazino)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C31H39N3O2/c1-31(2,3)26-16-14-24(15-17-26)28(23-32-30(35)22-25-10-8-9-13-29(25)36-4)34-20-18-33(19-21-34)27-11-6-5-7-12-27/h5-17,28H,18-23H2,1-4H3,(H,32,35)