(2Z)-2-(6-azanyl-3-methyl-1H-benzimidazol-2-ylidene)-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-3-one

Systemtic Name: (2Z)-2-(6-azanyl-3-methyl-1H-benzimidazol-2-ylidene)-1-methyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-3-one Openeye Name: (2Z)-2-(6-amino-3-methyl-1H-benzimidazol-2-ylidene)-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-3-one CAS Name: (2Z)-2-(6-amino-3-methyl-1H-benzimidazol-2-ylidene)-1-methyl-4-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolone IUPAC Name: (2Z)-2-(6-amino-3-methyl-1H-benzimidazol-2-ylidene)-1-methyl-4-(pyrrolidine-1-carbonyl)pyrrol-3-one Traditional Name: (2Z)-2-(6-amino-3-methyl-1H-benzimidazol-2-ylidene)-1-methyl-4-(pyrrolidine-1-carbonyl)-2-pyrrolin-3-one Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)N)C(=O)N4CCCC4

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)N)C(=O)N4CCCC4

InChI

InChI=1S/C18H21N5O2/c1-21-10-12(18(25)23-7-3-4-8-23)16(24)15(21)17-20-13-9-11(19)5-6-14(13)22(17)2/h5-6,9-10,20H,3-4,7-8,19H2,1-2H3/b17-15-