(2R)-2-(cycloheptylamino)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(cycloheptylamino)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(cycloheptylamino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(cycloheptylamino)-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)NC3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3CCCCCC3

InChI

InChI=1S/C20H31N3O2/c1-16(21-17-6-4-2-3-5-7-17)20(24)22-18-8-10-19(11-9-18)23-12-14-25-15-13-23/h8-11,16-17,21H,2-7,12-15H2,1H3,(H,22,24)/t16-/m1/s1