N-(cyclopropylmethyl)-2-(4-fluorophenyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(4-fluorophenyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-fluorophenyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-fluorophenyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-fluorophenyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-fluorophenyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]acetamide Formula: C22H27FN4O2 MolecularWeight: 398.473783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3CC3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3CC3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H27FN4O2/c1-29-20-8-11-24-22(25-20)26-12-9-19(10-13-26)27(15-17-2-3-17)21(28)14-16-4-6-18(23)7-5-16/h4-8,11,17,19H,2-3,9-10,12-15H2,1H3