N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-26(17-18-7-9-20(10-8-18)27-13-15-29-16-14-27)22(28)12-11-21-24-23(25-30-21)19-5-3-2-4-6-19/h2-10H,11-17H2,1H3