N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H32N4O3/c1-3-13-28-22-6-4-5-7-23(22)29(25(28)31)14-12-24(30)26(2)19-20-8-10-21(11-9-20)27-15-17-32-18-16-27/h4-11H,3,12-19H2,1-2H3