(E)-1-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C26H28N2O2S/c29-25(14-13-24-12-7-21-31-24)28-17-15-27(16-18-28)19-20-30-26(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-14,21,26H,15-20H2/b14-13+