2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C19H26N2O2/c22-19(13-16-3-1-2-4-16)20-14-17-5-7-18(8-6-17)15-21-9-11-23-12-10-21/h1,3,5-8,16H,2,4,9-15H2,(H,20,22)/t16-/m1/s1