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

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-(4-phenylpiperazino)ethyl]-2-phenyl-acetamide Formula: C30H37N3O MolecularWeight: 455.63428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N3O/c1-30(2,3)26-16-14-25(15-17-26)28(23-31-29(34)22-24-10-6-4-7-11-24)33-20-18-32(19-21-33)27-12-8-5-9-13-27/h4-17,28H,18-23H2,1-3H3,(H,31,34)