3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Openeye Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-[2-(4-chlorophenyl)-4-morpholinyl]-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-[2-(4-chlorophenyl)morpholin-4-yl]-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-[2-(4-chlorophenyl)morpholino]-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCOC(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3CCOC(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN4O2/c22-17-7-5-16(6-8-17)19-15-25(13-14-28-19)12-10-21(27)24-20-9-11-23-26(20)18-3-1-2-4-18/h5-9,11,18-19H,1-4,10,12-15H2,(H,24,27)