N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1R)-2-morpholino-1-phenyl-ethyl]-4-pyrazol-1-yl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O2/c27-22(19-7-9-20(10-8-19)26-12-4-11-23-26)24-21(18-5-2-1-3-6-18)17-25-13-15-28-16-14-25/h1-12,21H,13-17H2,(H,24,27)/t21-/m0/s1