(2R)-2-(azocan-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(4-morpholinophenyl)propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCCCCCC3

InChI

InChI=1S/C20H31N3O2/c1-17(22-11-5-3-2-4-6-12-22)20(24)21-18-7-9-19(10-8-18)23-13-15-25-16-14-23/h7-10,17H,2-6,11-16H2,1H3,(H,21,24)/t17-/m1/s1