1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxy-5-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxy-5-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxy-5-methyl-phenyl)isonipecotamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H25BrN4O3/c1-15-6-7-20(30-2)19(12-15)25-23(29)16-8-10-28(11-9-16)14-21-26-22(27-31-21)17-4-3-5-18(24)13-17/h3-7,12-13,16H,8-11,14H2,1-2H3,(H,25,29)