2-(2-phenoxyethoxy)-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-phenoxyethoxy)-N-(1-pyrimidin-2-yl-4-piperidyl)acetamide CAS Name: 2-(2-phenoxyethoxy)-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(2-phenoxyethoxy)-N-[1-(2-pyrimidyl)-4-piperidyl]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COCCOC2=CC=CC=C2)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCC1NC(=O)COCCOC2=CC=CC=C2)C3=NC=CC=N3

InChI

InChI=1S/C19H24N4O3/c24-18(15-25-13-14-26-17-5-2-1-3-6-17)22-16-7-11-23(12-8-16)19-20-9-4-10-21-19/h1-6,9-10,16H,7-8,11-15H2,(H,22,24)