(4-prop-2-enoxyphenyl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-prop-2-enoxyphenyl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Openeye Name: (4-allyloxyphenyl)-[4-(4-pyridylmethyl)piperazin-1-yl]methanone CAS Name: (4-prop-2-enoxyphenyl)-[4-(pyridin-4-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-prop-2-enoxyphenyl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone Traditional Name: (4-allyloxyphenyl)-[4-(4-pyridylmethyl)piperazino]methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-15-25-19-5-3-18(4-6-19)20(24)23-13-11-22(12-14-23)16-17-7-9-21-10-8-17/h2-10H,1,11-16H2