5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(2-oxolanylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(tetrahydrofurfuryl)-2-pyrrolin-3-one Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)CC4CCCO4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)CC4CCCO4)N

InChI

InChI=1S/C17H20N4O2/c1-10-4-5-12-13(7-10)20-17(19-12)15-14(22)9-21(16(15)18)8-11-3-2-6-23-11/h4-5,7,11H,2-3,6,8-9,18H2,1H3,(H,19,20)