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

Systemtic Name: [4-(3-chlorophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3-chlorophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-(1-piperidyl)methanone CAS Name: [4-(3-chlorophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(3-chlorophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3-chlorophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-piperidino-methanone Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC(=CC=C4)Cl)C(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC(=CC=C4)Cl)C(=O)N5CCCCC5

InChI

InChI=1S/C23H23ClN4O/c1-15-20(22(29)27-12-5-2-6-13-27)21(16-8-7-9-17(24)14-16)28-19-11-4-3-10-18(19)26-23(28)25-15/h3-4,7-11,14,21H,2,5-6,12-13H2,1H3,(H,25,26)