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

Systemtic Name: (E)-1-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazino]-3-(3-pyridyl)prop-2-en-1-one Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c31-26(14-13-23-8-7-15-28-22-23)30-18-16-29(17-19-30)20-21-32-27(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-15,22,27H,16-21H2/b14-13+