(2,6-dimethylpyrimidin-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (2,6-dimethylpyrimidin-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (2,6-dimethylpyrimidin-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone CAS Name: (2,6-dimethyl-4-pyrimidinyl)-[3-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (2,6-dimethylpyrimidin-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (2,6-dimethylpyrimidin-4-yl)-[3-[2-(4-methoxyphenyl)ethyl]piperidino]methanone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H27N3O2/c1-15-13-20(23-16(2)22-15)21(25)24-12-4-5-18(14-24)7-6-17-8-10-19(26-3)11-9-17/h8-11,13,18H,4-7,12,14H2,1-3H3