2-[[[4-(4-phenylpiperazin-1-yl)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-(4-phenylpiperazin-1-yl)phenyl]amino]methyl]phenol Openeye Name: 2-[[4-(4-phenylpiperazin-1-yl)anilino]methyl]phenol CAS Name: 2-[[4-(4-phenyl-1-piperazinyl)anilino]methyl]phenol IUPAC Name: 2-[[4-(4-phenylpiperazin-1-yl)anilino]methyl]phenol Traditional Name: 2-[[4-(4-phenylpiperazino)anilino]methyl]phenol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)NCC4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC=C(C=C3)NCC4=CC=CC=C4O

InChI

InChI=1S/C23H25N3O/c27-23-9-5-4-6-19(23)18-24-20-10-12-22(13-11-20)26-16-14-25(15-17-26)21-7-2-1-3-8-21/h1-13,24,27H,14-18H2