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

Systemtic Name: (2R)-2-(azepan-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(azepan-1-yl)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(1-azepanyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(azepan-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(azepan-1-yl)-N-(4-morpholinophenyl)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCCCCC3

InChI

InChI=1S/C19H29N3O2/c1-16(21-10-4-2-3-5-11-21)19(23)20-17-6-8-18(9-7-17)22-12-14-24-15-13-22/h6-9,16H,2-5,10-15H2,1H3,(H,20,23)/t16-/m1/s1