(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-morpholin-4-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinoanilino)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-morpholinyl)anilino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholin-4-ylanilino)propanamide Traditional Name: (2R)-2-(4-morpholinoanilino)-N-piperonyl-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H25N3O4/c1-15(21(25)22-13-16-2-7-19-20(12-16)28-14-27-19)23-17-3-5-18(6-4-17)24-8-10-26-11-9-24/h2-7,12,15,23H,8-11,13-14H2,1H3,(H,22,25)/t15-/m1/s1