N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-14(25-11-9-16(10-12-25)15-5-3-2-4-6-15)20(26)22-17-7-8-18-19(13-17)24-21(27)23-18/h2-9,13-14H,10-12H2,1H3,(H,22,26)(H2,23,24,27)