N-(3a,4-dihydro-1H-benzimidazol-5-yl)-N-cyclohexa-1,3-dien-1-yl-3-morpholin-4-yl-propanamide

Systemtic Name: N-(3a,4-dihydro-1H-benzimidazol-5-yl)-N-cyclohexa-1,3-dien-1-yl-3-morpholin-4-yl-propanamide Openeye Name: N-(3a,4-dihydro-1H-benzimidazol-5-yl)-N-cyclohexa-1,3-dien-1-yl-3-morpholino-propanamide CAS Name: N-(3a,4-dihydro-1H-benzimidazol-5-yl)-N-(1-cyclohexa-1,3-dienyl)-3-(4-morpholinyl)propanamide IUPAC Name: N-(3a,4-dihydro-1H-benzimidazol-5-yl)-N-cyclohexa-1,3-dien-1-yl-3-morpholin-4-ylpropanamide Traditional Name: N-(3a,4-dihydro-1H-benzimidazol-5-yl)-N-cyclohexa-1,3-dien-1-yl-3-morpholino-propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)N(C2=CC=C3C(C2)N=CN3)C(=O)CCN4CCOCC4

Isomeric SMILES

C1CC(=CC=C1)N(C2=CC=C3C(C2)N=CN3)C(=O)CCN4CCOCC4

InChI

InChI=1S/C20H26N4O2/c25-20(8-9-23-10-12-26-13-11-23)24(16-4-2-1-3-5-16)17-6-7-18-19(14-17)22-15-21-18/h1-2,4,6-7,15,19H,3,5,8-14H2,(H,21,22)