N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-4-methylsulfonyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-4-methylsulfonyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-4-methylsulfonyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-4-methylsulfonylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-4-methylsulfonylbenzamide Traditional Name: N-(cyclopropylmethyl)-4-mesyl-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-30-20-9-12-23-22(24-20)25-13-10-18(11-14-25)26(15-16-3-4-16)21(27)17-5-7-19(8-6-17)31(2,28)29/h5-9,12,16,18H,3-4,10-11,13-15H2,1-2H3