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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(2R)-4-methyl-2-morpholino-pentyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]pyrazole-4-carboxamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CN(N=C1)CC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CN(N=C1)CC2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C21H29ClN4O2/c1-16(2)11-19(25-7-9-28-10-8-25)13-23-21(27)18-12-24-26(15-18)14-17-5-3-4-6-20(17)22/h3-6,12,15-16,19H,7-11,13-14H2,1-2H3,(H,23,27)/t19-/m1/s1