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

Systemtic Name: 5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-morpholinopropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(6-methyl-1H-benzimidazol-2-yl)-1-(3-morpholinopropyl)-2-pyrrolin-3-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)CCCN4CCOCC4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)CCCN4CCOCC4)N

InChI

InChI=1S/C19H25N5O2/c1-13-3-4-14-15(11-13)22-19(21-14)17-16(25)12-24(18(17)20)6-2-5-23-7-9-26-10-8-23/h3-4,11H,2,5-10,12,20H2,1H3,(H,21,22)