4-cyclohexyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-cyclohexyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: 4-cyclohexyl-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 4-cyclohexyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-cyclohexyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: 4-cyclohexyl-N-isopropyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H29N3O2/c1-18(2)28(17-23-26-27-24(30-23)21-11-7-4-8-12-21)25(29)22-15-13-20(14-16-22)19-9-5-3-6-10-19/h4,7-8,11-16,18-19H,3,5-6,9-10,17H2,1-2H3