(2R)-2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: (2R)-2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: (2R)-2-morpholino-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: (2R)-2-(4-morpholinyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: (2R)-2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: (2R)-2-morpholino-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCC1)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NCC1(CCCC1)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H28N2O2/c1-16(21-11-13-23-14-12-21)18(22)20-15-19(9-5-6-10-19)17-7-3-2-4-8-17/h2-4,7-8,16H,5-6,9-15H2,1H3,(H,20,22)/t16-/m1/s1