N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCNC(=O)CC1=CC=CC=C1)N2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNC(=O)CCNC(=O)CC1=CC=CC=C1)N2CCOCC2

InChI

InChI=1S/C21H33N3O3/c1-17(2)14-19(24-10-12-27-13-11-24)16-23-20(25)8-9-22-21(26)15-18-6-4-3-5-7-18/h3-7,17,19H,8-16H2,1-2H3,(H,22,26)(H,23,25)/t19-/m1/s1