(2R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-morpholinoethyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-morpholin-4-ylethyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-morpholinoethyl)-2-phenyl-cyclopropanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CCN2CCOCC2)C(=O)C3CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CCN2CCOCC2)C(=O)C3C[C@H]3C4=CC=CC=C4)C

InChI

InChI=1S/C22H30N4O2/c1-17-14-19(24(2)23-17)16-26(9-8-25-10-12-28-13-11-25)22(27)21-15-20(21)18-6-4-3-5-7-18/h3-7,14,20-21H,8-13,15-16H2,1-2H3/t20-,21?/m0/s1