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

Systemtic Name: (3-chlorophenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3-chlorophenyl)-[2-[5-(3-pyridinyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3-chlorophenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Cl)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)Cl)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C23H18ClN3O2/c24-18-6-1-4-16(12-18)23(28)27-11-3-7-20(27)22-26-19-13-15(8-9-21(19)29-22)17-5-2-10-25-14-17/h1-2,4-6,8-10,12-14,20H,3,7,11H2