4-[1-[[4-(phenylmethyl)piperazin-1-yl]amino]prop-1-enyl]phenol

Systemtic Name: 4-[1-[[4-(phenylmethyl)piperazin-1-yl]amino]prop-1-enyl]phenol Openeye Name: 4-[1-[(4-benzylpiperazin-1-yl)amino]prop-1-enyl]phenol CAS Name: 4-[1-[[4-(phenylmethyl)-1-piperazinyl]amino]prop-1-enyl]phenol IUPAC Name: 4-[1-[(4-benzylpiperazin-1-yl)amino]prop-1-enyl]phenol Traditional Name: 4-[1-[(4-benzylpiperazino)amino]prop-1-enyl]phenol Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC=C(C1=CC=C(C=C1)O)NN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-2-20(18-8-10-19(24)11-9-18)21-23-14-12-22(13-15-23)16-17-6-4-3-5-7-17/h2-11,21,24H,12-16H2,1H3