1-pentanoyl-3-(phenethylamino)benzimidazol-2-one hydrochloride

Systemtic Name: 1-pentanoyl-3-(phenethylamino)benzimidazol-2-one hydrochloride Openeye Name: 1-pentanoyl-3-(phenethylamino)benzimidazol-2-one hydrochloride CAS Name: 1-(1-oxopentyl)-3-(phenethylamino)-2-benzimidazolone hydrochloride IUPAC Name: 1-pentanoyl-3-(phenethylamino)benzimidazol-2-one hydrochloride Traditional Name: 1-(phenethylamino)-3-valeryl-benzimidazol-2-one hydrochloride Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2=CC=CC=C2N(C1=O)NCCC3=CC=CC=C3.Cl

Isomeric SMILES

CCCCC(=O)N1C2=CC=CC=C2N(C1=O)NCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H23N3O2.ClH/c1-2-3-13-19(24)22-17-11-7-8-12-18(17)23(20(22)25)21-15-14-16-9-5-4-6-10-16;/h4-12,21H,2-3,13-15H2,1H3;1H