[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]methanone Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C24H25N5O2/c30-23(29-13-5-9-20(29)22-25-17-6-1-2-7-18(17)26-22)16-11-14-28(15-12-16)24-27-19-8-3-4-10-21(19)31-24/h1-4,6-8,10,16,20H,5,9,11-15H2,(H,25,26)