4-(4-methoxyphenyl)-2-piperidin-1-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde

Systemtic Name: 4-(4-methoxyphenyl)-2-piperidin-1-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde Openeye Name: 4-(4-methoxyphenyl)-2-(1-piperidyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde CAS Name: 4-(4-methoxyphenyl)-2-(1-piperidinyl)-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxaldehyde IUPAC Name: 4-(4-methoxyphenyl)-2-piperidin-1-yl-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde Traditional Name: 4-(4-methoxyphenyl)-2-piperidino-3,4-dihydropyrimido[1,2-a]benzimidazole-3-carbaldehyde Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NC3=NC4=CC=CC=C4N23)N5CCCCC5)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=NC3=NC4=CC=CC=C4N23)N5CCCCC5)C=O

InChI

InChI=1S/C23H24N4O2/c1-29-17-11-9-16(10-12-17)21-18(15-28)22(26-13-5-2-6-14-26)25-23-24-19-7-3-4-8-20(19)27(21)23/h3-4,7-12,15,18,21H,2,5-6,13-14H2,1H3