2-(5-azanyl-4,6-dimethyl-pyrimidin-2-yl)oxy-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-azanyl-4,6-dimethyl-pyrimidin-2-yl)oxy-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(5-amino-4,6-dimethyl-pyrimidin-2-yl)oxy-N-(1-benzyl-4-piperidyl)-N-methyl-acetamide CAS Name: 2-[(5-amino-4,6-dimethyl-2-pyrimidinyl)oxy]-N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(5-amino-4,6-dimethylpyrimidin-2-yl)oxy-N-(1-benzylpiperidin-4-yl)-N-methylacetamide Traditional Name: 2-(5-amino-4,6-dimethyl-pyrimidin-2-yl)oxy-N-(1-benzyl-4-piperidyl)-N-methyl-acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OCC(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)C)N

Isomeric SMILES

CC1=C(C(=NC(=N1)OCC(=O)N(C)C2CCN(CC2)CC3=CC=CC=C3)C)N

InChI

InChI=1S/C21H29N5O2/c1-15-20(22)16(2)24-21(23-15)28-14-19(27)25(3)18-9-11-26(12-10-18)13-17-7-5-4-6-8-17/h4-8,18H,9-14,22H2,1-3H3