N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C31H40N4O2/c1-24(2)25-12-16-29(17-13-25)37-23-31(36)32-22-30(26-10-14-27(15-11-26)33(3)4)35-20-18-34(19-21-35)28-8-6-5-7-9-28/h5-17,24,30H,18-23H2,1-4H3,(H,32,36)