(4-methoxyphenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Openeye Name: (4-methoxyphenyl)-(1-pyrimidin-2-yl-4-piperidyl)methanone CAS Name: (4-methoxyphenyl)-[1-(2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Traditional Name: (4-methoxyphenyl)-[1-(2-pyrimidyl)-4-piperidyl]methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H19N3O2/c1-22-15-5-3-13(4-6-15)16(21)14-7-11-20(12-8-14)17-18-9-2-10-19-17/h2-6,9-10,14H,7-8,11-12H2,1H3