N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(2R)-4-methyl-2-morpholino-pentyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(2R)-4-methyl-2-morpholino-pentyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H33N5O2/c1-20(2)15-23(30-11-13-33-14-12-30)17-28-26(32)24-19-31(18-21-7-4-3-5-8-21)29-25(24)22-9-6-10-27-16-22/h3-10,16,19-20,23H,11-15,17-18H2,1-2H3,(H,28,32)/t23-/m1/s1