N-(3-phenylmethoxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C3=NC=CC=N3

InChI

InChI=1S/C20H27N5O2/c26-19(21-10-5-15-27-17-18-6-2-1-3-7-18)16-24-11-13-25(14-12-24)20-22-8-4-9-23-20/h1-4,6-9H,5,10-17H2,(H,21,26)