2-[(2,6-dimethylpyrimidin-4-yl)-[(4-methoxyphenyl)methyl]amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(2,6-dimethylpyrimidin-4-yl)-[(4-methoxyphenyl)methyl]amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(2,6-dimethylpyrimidin-4-yl)-[(4-methoxyphenyl)methyl]amino]-1-(1-piperidyl)ethanone CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)-[(4-methoxyphenyl)methyl]amino]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(2,6-dimethylpyrimidin-4-yl)-[(4-methoxyphenyl)methyl]amino]-1-piperidin-1-ylethanone Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)-p-anisyl-amino]-1-piperidino-ethanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N(CC2=CC=C(C=C2)OC)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C)N(CC2=CC=C(C=C2)OC)CC(=O)N3CCCCC3

InChI

InChI=1S/C21H28N4O2/c1-16-13-20(23-17(2)22-16)25(14-18-7-9-19(27-3)10-8-18)15-21(26)24-11-5-4-6-12-24/h7-10,13H,4-6,11-12,14-15H2,1-3H3