2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=N3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=N3)OC

InChI

InChI=1S/C21H25N3O3/c1-3-6-17-8-9-18(19(15-17)26-2)27-16-21(25)24-13-11-23(12-14-24)20-7-4-5-10-22-20/h3-10,15H,11-14,16H2,1-2H3/b6-3+