(2R)-N-(3-morpholin-4-ylpropyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylpropyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide Openeye Name: (2R)-N-(3-morpholinopropyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[3-(4-morpholinyl)propyl]-3-phenylpropanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylpropyl)-3-phenyl-2-(phenylcarbamoylamino)propanamide Traditional Name: (2R)-N-(3-morpholinopropyl)-3-phenyl-2-(phenylcarbamoylamino)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c28-22(24-12-7-13-27-14-16-30-17-15-27)21(18-19-8-3-1-4-9-19)26-23(29)25-20-10-5-2-6-11-20/h1-6,8-11,21H,7,12-18H2,(H,24,28)(H2,25,26,29)/t21-/m1/s1