5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1-methyl-2-benzimidazolyl)-1-pentyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-amyl-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H22N4O/c1-3-4-7-10-21-11-14(22)15(16(21)18)17-19-12-8-5-6-9-13(12)20(17)2/h5-6,8-9H,3-4,7,10-11,18H2,1-2H3