N-[(3-methyl-1-phenethyl-piperidin-4-yl)methoxy]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: N-[(3-methyl-1-phenethyl-piperidin-4-yl)methoxy]-N-pyrimidin-2-yl-ethanamide Openeye Name: N-[(3-methyl-1-phenethyl-4-piperidyl)methoxy]-N-pyrimidin-2-yl-acetamide CAS Name: N-[(3-methyl-1-phenethyl-4-piperidinyl)methoxy]-N-(2-pyrimidinyl)acetamide IUPAC Name: N-[(3-methyl-1-phenethylpiperidin-4-yl)methoxy]-N-pyrimidin-2-ylacetamide Traditional Name: N-[(3-methyl-1-phenethyl-4-piperidyl)methoxy]-N-(2-pyrimidyl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1CON(C2=NC=CC=N2)C(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1CON(C2=NC=CC=N2)C(=O)C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-17-15-24(13-9-19-7-4-3-5-8-19)14-10-20(17)16-27-25(18(2)26)21-22-11-6-12-23-21/h3-8,11-12,17,20H,9-10,13-16H2,1-2H3