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

Systemtic Name: (2Z)-2-(6-azanyl-3-methyl-1H-benzimidazol-2-ylidene)-4-(azepan-1-ylcarbonyl)-1-methyl-pyrrol-3-one Openeye Name: (2Z)-2-(6-amino-3-methyl-1H-benzimidazol-2-ylidene)-4-(azepane-1-carbonyl)-1-methyl-pyrrol-3-one CAS Name: (2Z)-2-(6-amino-3-methyl-1H-benzimidazol-2-ylidene)-4-[1-azepanyl(oxo)methyl]-1-methyl-3-pyrrolone IUPAC Name: (2Z)-2-(6-amino-3-methyl-1H-benzimidazol-2-ylidene)-4-(azepane-1-carbonyl)-1-methylpyrrol-3-one Traditional Name: (2Z)-2-(6-amino-3-methyl-1H-benzimidazol-2-ylidene)-4-(azepane-1-carbonyl)-1-methyl-2-pyrrolin-3-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C2NC3=C(N2C)C=CC(=C3)N)C(=O)N4CCCCCC4

Isomeric SMILES

CN\1C=C(C(=O)/C1=C/2\NC3=C(N2C)C=CC(=C3)N)C(=O)N4CCCCCC4

InChI

InChI=1S/C20H25N5O2/c1-23-12-14(20(27)25-9-5-3-4-6-10-25)18(26)17(23)19-22-15-11-13(21)7-8-16(15)24(19)2/h7-8,11-12,22H,3-6,9-10,21H2,1-2H3/b19-17-