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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1-phenylcyclohexyl)methyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-25-22(28-26-17)19-12-10-18(11-13-19)21(27)24-16-23(14-6-3-7-15-23)20-8-4-2-5-9-20/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,24,27)