N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-cyclobutylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclobutanecarbonyl)pyrrolidine-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-[cyclobutyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclobutanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclobutanecarbonyl)pyrrolidine-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O3/c27-21(19-8-4-14-26(19)23(28)16-5-3-6-16)24-17-12-10-15(11-13-17)22-25-18-7-1-2-9-20(18)29-22/h1-2,7,9-13,16,19H,3-6,8,14H2,(H,24,27)