3-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-propyl]-1,3-benzoxazol-2-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C3=CC=CC=C3OC2=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)CCN2C3=CC=CC=C3OC2=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H20N4O3/c26-19(11-13-25-16-8-3-4-10-18(16)28-21(25)27)24-12-5-9-17(24)20-22-14-6-1-2-7-15(14)23-20/h1-4,6-8,10,17H,5,9,11-13H2,(H,22,23)