5-azanyl-4-(1H-benzimidazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(3-propan-2-yloxypropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(3-isopropoxypropyl)-2-pyrrolin-3-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)OCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H22N4O2/c1-11(2)23-9-5-8-21-10-14(22)15(16(21)18)17-19-12-6-3-4-7-13(12)20-17/h3-4,6-7,11H,5,8-10,18H2,1-2H3,(H,19,20)