(3-prop-2-enoxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (3-prop-2-enoxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (3-allyloxyphenyl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (3-prop-2-enoxyphenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (3-prop-2-enoxyphenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (3-allyloxyphenyl)-[4-(2-pyridyl)piperazino]methanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H21N3O2/c1-2-14-24-17-7-5-6-16(15-17)19(23)22-12-10-21(11-13-22)18-8-3-4-9-20-18/h2-9,15H,1,10-14H2