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

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-phenyl-benzamide Openeye Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-phenyl-benzamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-phenylbenzamide IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-phenylbenzamide Traditional Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-cyclopentyl-4-phenyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN2O2/c27-21-14-15-24-23(16-21)28-25(31-24)17-29(22-8-4-5-9-22)26(30)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-3,6-7,10-16,22H,4-5,8-9,17H2