[2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-methyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-(1-piperidyl)methanone CAS Name: [2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-methyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-piperidino-methanone Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)N5CCCCC5

InChI

InChI=1S/C24H26N4O/c1-16-10-12-18(13-11-16)22-21(23(29)27-14-6-3-7-15-27)17(2)25-24-26-19-8-4-5-9-20(19)28(22)24/h4-5,8-13,22H,3,6-7,14-15H2,1-2H3,(H,25,26)