2-(2-methylphenoxy)-N-[4-(6-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(6-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(6-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-[6-(1-pyrrolidinyl)-1,3-benzoxazol-2-yl]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(6-pyrrolidin-1-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(6-pyrrolidino-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)N5CCCC5

InChI

InChI=1S/C26H25N3O3/c1-18-6-2-3-7-23(18)31-17-25(30)27-20-10-8-19(9-11-20)26-28-22-13-12-21(16-24(22)32-26)29-14-4-5-15-29/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H,27,30)