3-methoxy-4-prop-2-enoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[3-[4-(2-pyrimidyl)piperazino]propyl]benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)OCC=C

InChI

InChI=1S/C22H29N5O3/c1-3-16-30-19-7-6-18(17-20(19)29-2)21(28)23-10-5-11-26-12-14-27(15-13-26)22-24-8-4-9-25-22/h3-4,6-9,17H,1,5,10-16H2,2H3,(H,23,28)