N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-28(2)25(15-9-4-10-16-25)18-27-23(29)20-13-7-8-14-21(20)24-26-17-22(30-24)19-11-5-3-6-12-19/h3,5-8,11-14,17H,4,9-10,15-16,18H2,1-2H3,(H,27,29)