5-azanyl-4-(1H-benzimidazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(diethylamino)propyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[3-(diethylamino)propyl]-2-pyrrolin-3-one Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)CCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H25N5O/c1-3-22(4-2)10-7-11-23-12-15(24)16(17(23)19)18-20-13-8-5-6-9-14(13)21-18/h5-6,8-9H,3-4,7,10-12,19H2,1-2H3,(H,20,21)