5-ethyl-3-oxidanylidene-N-[4-[[(2S)-pyrrolidin-2-yl]methoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride

Systemtic Name: 5-ethyl-3-oxidanylidene-N-[4-[[(2S)-pyrrolidin-2-yl]methoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Openeye Name: 5-ethyl-3-oxo-N-[4-[[(2S)-pyrrolidin-2-yl]methoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride CAS Name: 5-ethyl-3-oxo-N-[4-[[(2S)-2-pyrrolidinyl]methoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride IUPAC Name: 5-ethyl-3-oxo-N-[4-[[(2S)-pyrrolidin-2-yl]methoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Traditional Name: 5-ethyl-3-keto-N-[4-[[(2S)-pyrrolidin-2-yl]methoxy]phenyl]-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NC4=CC=C(C=C4)OCC5CCCN5.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NC4=CC=C(C=C4)OC[C@@H]5CCCN5.Cl

InChI

InChI=1S/C25H28N4O3.ClH/c1-2-28-20-7-3-4-8-21(20)29-15-13-22(30)23(25(28)29)24(31)27-17-9-11-19(12-10-17)32-16-18-6-5-14-26-18;/h3-4,7-12,18,26H,2,5-6,13-16H2,1H3,(H,27,31);1H/t18-;/m0./s1