3-[(E)-3-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]prop-1-enyl]phenol

Systemtic Name: 3-[(E)-3-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]prop-1-enyl]phenol Openeye Name: 3-[(E)-3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]prop-1-enyl]phenol CAS Name: 3-[(E)-3-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]prop-1-enyl]phenol IUPAC Name: 3-[(E)-3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]prop-1-enyl]phenol Traditional Name: 3-[(E)-3-[4-(2-benzhydryloxyethyl)piperazino]prop-1-enyl]phenol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC=CC4=CC(=CC=C4)O

Isomeric SMILES

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C/C=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C28H32N2O2/c31-27-15-7-9-24(23-27)10-8-16-29-17-19-30(20-18-29)21-22-32-28(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-15,23,28,31H,16-22H2/b10-8+