N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=CN(N=C1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=CN(N=C1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H34N4O2/c1-3-20(4-2)22(26-12-14-29-15-13-26)17-24-23(28)11-10-19-16-25-27(18-19)21-8-6-5-7-9-21/h5-9,16,18,20,22H,3-4,10-15,17H2,1-2H3,(H,24,28)