[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-[2-(4-pyridyl)pyrrolidino]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c27-21(26-13-3-5-19(26)16-7-11-23-12-8-16)17-9-14-25(15-10-17)22-24-18-4-1-2-6-20(18)28-22/h1-2,4,6-8,11-12,17,19H,3,5,9-10,13-15H2