cyclopentyl-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-[5-(3-pyridinyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C22H23N3O2/c26-22(15-5-1-2-6-15)25-12-4-8-19(25)21-24-18-13-16(9-10-20(18)27-21)17-7-3-11-23-14-17/h3,7,9-11,13-15,19H,1-2,4-6,8,12H2