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

Systemtic Name: 5-ethyl-3-oxidanylidene-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 5-ethyl-3-oxo-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 5-ethyl-3-oxo-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 5-ethyl-3-oxo-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 5-ethyl-3-keto-N-[4-(3-piperidinopropoxy)benzyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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)OCCCN5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NCC4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C29H36N4O3/c1-2-32-24-9-4-5-10-25(24)33-19-15-26(34)27(29(32)33)28(35)30-21-22-11-13-23(14-12-22)36-20-8-18-31-16-6-3-7-17-31/h4-5,9-14H,2-3,6-8,15-21H2,1H3,(H,30,35)