1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]pyrazole-4-carboxamide Openeye Name: N-[(3S)-1-benzyl-3-piperidyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]-4-pyrazolecarboxamide IUPAC Name: N-[(3S)-1-benzylpiperidin-3-yl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: N-[(3S)-1-benzyl-3-piperidyl]-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)NC4CCCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N[C@H]4CCCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N6O2/c1-20-24(27(35)31-22-11-8-16-33(19-22)18-21-9-4-3-5-10-21)17-30-34(20)28-29-15-14-25(32-28)23-12-6-7-13-26(23)36-2/h3-7,9-10,12-15,17,22H,8,11,16,18-19H2,1-2H3,(H,31,35)/t22-/m0/s1