N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(4-phenylphenyl)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-2-28-16-18-29(19-17-28)25-11-7-6-10-24(25)27-26(30)20-21-12-14-23(15-13-21)22-8-4-3-5-9-22/h3-15H,2,16-20H2,1H3,(H,27,30)