N-cyclopropyl-3-[1-(2-morpholin-4-yl-2-pyridin-3-yl-ethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-(2-morpholin-4-yl-2-pyridin-3-yl-ethanoyl)piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[2-morpholino-2-(3-pyridyl)acetyl]-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[2-(4-morpholinyl)-1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-(2-morpholin-4-yl-2-pyridin-3-ylacetyl)piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[2-morpholino-2-(3-pyridyl)acetyl]-4-piperidyl]propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2CCN(CC2)C(=O)C(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

C1CC1NC(=O)CCC2CCN(CC2)C(=O)C(C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H32N4O3/c27-20(24-19-4-5-19)6-3-17-7-10-26(11-8-17)22(28)21(18-2-1-9-23-16-18)25-12-14-29-15-13-25/h1-2,9,16-17,19,21H,3-8,10-15H2,(H,24,27)