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

Systemtic Name: 5-azanyl-1-(2-diethylaminoethyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2-diethylaminoethyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2-diethylaminoethyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2-diethylaminoethyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-diethylaminoethyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CC(=O)C(=C1N)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCN(CC)CCN1CC(=O)C(=C1N)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C18H25N5O/c1-4-22(5-2)8-9-23-11-15(24)16(17(23)19)18-20-13-7-6-12(3)10-14(13)21-18/h6-7,10H,4-5,8-9,11,19H2,1-3H3,(H,20,21)