5-ethyl-3-oxidanylidene-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 5-ethyl-3-oxidanylidene-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 5-ethyl-3-oxo-N-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 5-ethyl-3-oxo-N-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 5-ethyl-3-oxo-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 5-ethyl-3-keto-N-[4-(2-piperidinoethoxy)benzyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NCC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NCC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C28H34N4O3/c1-2-31-23-8-4-5-9-24(23)32-17-14-25(33)26(28(31)32)27(34)29-20-21-10-12-22(13-11-21)35-19-18-30-15-6-3-7-16-30/h4-5,8-13H,2-3,6-7,14-20H2,1H3,(H,29,34)