N-phenyl-N-(phenylmethyl)-4-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline

Systemtic Name: N-phenyl-N-(phenylmethyl)-4-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline Openeye Name: N-benzyl-N-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline CAS Name: N-phenyl-N-(phenylmethyl)-4-[2-(4-phenyl-1-piperazinyl)ethoxy]aniline IUPAC Name: N-benzyl-N-phenyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]aniline Traditional Name: benzyl-phenyl-[4-[2-(4-phenylpiperazino)ethoxy]phenyl]amine Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O/c1-4-10-27(11-5-1)26-34(29-14-8-3-9-15-29)30-16-18-31(19-17-30)35-25-24-32-20-22-33(23-21-32)28-12-6-2-7-13-28/h1-19H,20-26H2