N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-ethyl-benzamide

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-ethyl-benzamide Openeye Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-ethyl-benzamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-ethylbenzamide IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-ethylbenzamide Traditional Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-ethyl-benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(O2)C=CC(=C3)Cl)C4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=NC3=C(O2)C=CC(=C3)Cl)C4CCCC4

InChI

InChI=1S/C22H23ClN2O2/c1-2-15-7-9-16(10-8-15)22(26)25(18-5-3-4-6-18)14-21-24-19-13-17(23)11-12-20(19)27-21/h7-13,18H,2-6,14H2,1H3