5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(1-piperidyl)phenyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[4-(1-piperidinyl)phenyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-piperidin-1-ylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-piperidinophenyl)-2-pyrrolin-3-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O/c23-21-20(22-24-17-6-2-3-7-18(17)25-22)19(28)14-27(21)16-10-8-15(9-11-16)26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-14,23H2,(H,24,25)