N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-24(12-11-20-17-25-28(18-20)22-9-5-2-6-10-22)26-23(21-7-3-1-4-8-21)19-27-13-15-30-16-14-27/h1-10,17-18,23H,11-16,19H2,(H,26,29)/t23-/m1/s1